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Hannes Jónsson - Prófessor
–
Verkfræði- og náttúruvísindasvið
Hannes Jónsson
English
Prófessor
aðjunkt prófessor við Brown Háskóla og við Aalto háskóla (rannsóknir)
Aðsetur
VR-3 / V03-212
Sími
5250000
8923560
Tölvupóstur
hj [hjá] hi.is
Starfseining
Raunvísindadeild
Vefsíða
https://hj.hi.is
Ritaskrá
Hannes Jónsson - ritaskrá
Ferilskrá
Hannes Jónsson - ferilskrá
ORCID vefsíða
https://orcid.org/0000-0001-8285-5421
Rannsóknagátt – Hannes Jónsson
Námskeið kennd 2024 - 2025
EFN612M - Litrófsgreiningar sameinda og hvarfgangur efnahvarfa
EFN010F - Litrófsgreiningar sameinda og hvarfgangur efnahvarfa
EFN307G - Varmafræði og inngangur að safneðlisfræði
EFN315G - Varmafræði og inngangur að safneðlisfræði V
Samstarfsaðilar
sjá heimasíðuna
http://www.hi.is/~hj/
,
sjá heimasíðuna
http://www.hi.is/~hj/
,
sjá heimasíðuna
http://www.hi.is/~hj/
Námsferill
1988
,
Nýdoktor
,
Stanford University
,
B.S.
1985
,
Ph.D.
,
University of California at San Diego
,
Doktorsnám
1980
,
BS
,
Háskóli Íslands
,
B.S.
Starfsferill
-
,
Aðjúnkt prófessor,
Brown háskóli í Providence og Aalto háskóli í Finnlandi
-
,
Aðstoðarprófessor og síðar prófessor,
Ríkisháskóli Washingtonfylkis í Seattle
-
,
Prófessor,
Háskóli íslands
Útgefið efni
2024
Evidence of Sharp Transitions between Octahedral and Capped Trigonal Prism States of the Solvation Shell of the Aqueous Fe3+ Ion
The Journal of Physical Chemistry Letters
Improved Initialization of Optimal Path Calculations Using Sequential Traversal over the Image-Dependent Pair Potential Surface
Journal of Chemical Theory and Computation
Single-Atom Substituents in Copper Surfaces May Adsorb Multiple CO Molecules
The Journal of Physical Chemistry Letters
Saddle Point Search Algorithms for Variational Density Functional Calculations of Excited Electronic States with Self-Interaction Correction
2023
On the Challenge of Obtaining an Accurate Solvation Energy Estimate in Simulations of Electrocatalysis
Topics in Catalysis
Calculations of Excited Electronic States by Converging on Saddle Points Using Generalized Mode Following
Journal of Chemical Theory and Computation
Stability of magnetic skyrmions: Systematic calculations of the effect of size from nanometer scale to microns
Physical Review B
Orbital-optimized density functional calculations of molecular Rydberg excited states with real space grid representation and self-interaction correction
The Journal of Chemical Physics
A general-purpose machine learning Pt interatomic potential for an accurate description of bulk, surfaces, and nanoparticles
The Journal of Chemical Physics
Electronic excitations of the charged nitrogen-vacancy center in diamond obtained using time-independent variational density functional calculations
SciPost Physics
Electronic excitations of the charged nitrogen-vacancy center in diamond obtained using time-independent variational density functional calculations
arXiv
Improved Initialization of Optimal Path Calculations Using Sequential Traversal over the Image Dependent Pair Potential Surface
arXiv
Orbital-optimized Density Functional Calculations of Molecular Rydberg Excited States with Real Space Grid Representation and Self-Interaction Correction
arXiv
GPAW: open Python package for electronic-structure calculations
arXiv
Is the doped MoS
2
basal plane an efficient hydrogen evolution catalyst? Calculations of voltage-dependent activation energy
Physical Chemistry Chemical Physics
A general-purpose machine learning Pt interatomic potential for an accurate description of bulk, surfaces and nanoparticles
arXiv
Stability of hopfions in bulk magnets with competing exchange interactions
Physical Review B
Calculations of Excited Electronic States by Converging on Saddle Points Using Generalized Mode Following
arXiv
Electric field induced release of guest molecules from clathrate hydrates and its consequences for electrochemical CO
2
conversion
Chemical Physics
On the challenge of obtaining an accurate solvation energy estimate in simulations of electrocatalysis
arXiv
Sulfur-deficient edges as active sites for hydrogen evolution on MoS2
Physical Chemistry Chemical Physics
Is the doped MoS2 basal plane an efficient hydrogen evolution catalyst? Calculations of voltage-dependent activation energy
Physical Chemistry Chemical Physics
2022
Lifetime of skyrmions in discrete systems with infinitesimal lattice constant
Journal of Magnetism and Magnetic Materials
Transferable Potential Function for Flexible H2O Molecules Based on the Single-Center Multipole Expansion
Journal of Chemical Theory and Computation
New Insights into the Volume Isotope Effect of Ice Ih from Polarizable Many-Body Potentials
The Journal of Physical Chemistry Letters
Mechanism of Interlayer Transport on a Growing Au(111) Surface: 2D vs. 3D Growth
Surfaces and Interfaces
Polarizable Force Field for Acetonitrile Based on the Single-Center Multipole Expansion
The Journal of Physical Chemistry B
Reassignment of magic numbers for icosahedral Au clusters: 310, 564, 928 and 1426
arXiv
Simulations of the Electrochemical Oxidation of Pt Nanoparticles of Various Shapes
arXiv
Electric Field Induced Release of Guest Molecules from Clathrate Hydrates and Its Consequences for Electrochemical CO
2
Conversion
ChemRxiv
Indirect Mechanism of Au adatom Diffusion on the Si(100) Surface
arXiv
Polarizable Force Field for Acetonitrile Based on the Single-Center Multipole Expansion
ChemRxiv
Reassignment of magic numbers for icosahedral Au clusters: 310, 564, 928 and 1426
Nanoscale
Simulations of the Electrochemical Oxidation of Pt Nanoparticles of Various Shapes
The Journal of Physical Chemistry C
Is the Doped MoS
2
Basal Plane an Efficient Hydrogen Evolution Catalyst? Calculations of Voltage-Dependent Activation Energy
arXiv
Variational Density Functional Calculations of Excited States: Conical Intersection and Avoided Crossing in Ethylene Bond Twisting
The Journal of Physical Chemistry Letters
Variational Density Functional Calculations of Excited States: Conical Intersection and Avoided Crossing in Ethylene Bond Twisting
arXiv
Indirect mechanism of Au adatom diffusion on the Si(100) surface
Physical Review B
Kinetic Monte Carlo Simulation Studies of the Shape of Islands on Close-Packed Surfaces
Journal of The Electrochemical Society
Reassignment of magic numbers for icosahedral Au clusters: 310, 564, 928 and 1426
Nanoscale
Stability of Hopfions in Bulk Magnets with Competing Exchange Interactions
arXiv
2021
Direct energy minimization based on exponential transformation in density functional calculations of finite and extended systems
Computer Physics Communications
Fast and robust algorithm for energy minimization of spin systems applied in an analysis of high temperature spin configurations in terms of skyrmion density
Computer Physics Communications
Assessment of the accuracy of density functionals for calculating oxygen reduction reaction on nitrogen doped graphene
arXiv
Localized and Delocalized States of a Diamine Cation: Resolution of a Controversy
The Journal of Physical Chemistry Letters
Elastic collision based dynamic partitioning scheme for hybrid simulations
arXiv
Mn Dimer Can Be Described Accurately with Density Functional Calculations When Self-Interaction Correction Is Applied
The Journal of Physical Chemistry Letters
Competing HCOOH and CO Pathways in CO2 Electroreduction at Copper Electrodes: Calculations of Voltage-Dependent Activation Energy
The Journal of Physical Chemistry C
Method for Calculating Excited Electronic States Using Density Functionals and Direct Orbital Optimization with Real Space Grid or Plane-Wave Basis Set
Journal of Chemical Theory and Computation
Nudged Elastic Band Method for Molecular Reactions Using Energy-Weighted Springs Combined with Eigenvector Following
Journal of Chemical Theory and Computation
Elastic Collision Based Dynamic Partitioning Scheme for Hybrid Simulations
Journal of Chemical Theory and Computation
Observation of electric-field-induced liberation of guest molecules from clathrate hydrate
Journal of Physical Chemistry Letters
Direct energy minimization based on exponential transformation in density functional calculations of finite and extended systems
arXiv
Assessment of the Accuracy of Density Functionals for Calculating Oxygen Reduction Reaction on Nitrogen-Doped Graphene
Journal of Chemical Theory and Computation
Lifetime of skyrmions in discrete systems with infinitesimal lattice constant
arXiv
Method for calculating excited electronic states using density functionals and direct orbital optimization with real space grid or plane wave basis set
arXiv
From AC-STEM image to 3D structure: A systematic analysis of Au
55
nanocluster
arXiv
Mn Dimer can be described accurately with density functional calculations when self-interaction correction is applied
arXiv
2020
Skyrmions in antiferromagnets: Thermal stability and the effect of external field and impurities
arXiv
Efficient optimization method for finding minimum energy paths of magnetic transitions
arXiv
On the interplay of solvent and conformational effects in simulated excited-state dynamics of a copper phenanthroline photosensitizer
Physical Chemistry Chemical Physics
Minimum Mode Saddle Point Searches Using Gaussian Process Regression with Inverse-Distance Covariance Function
Journal of Chemical Theory and Computation
Simulations of the Oxidation and Degradation of Platinum Electrocatalysts
Small
Atomic and electronic structures of a vacancy in amorphous silicon
Physical Review B
Stability of long-lived antiskyrmions in the Mn-Pt-Sn tetragonal Heusler material
Physical Review B
Efficient optimization method for finding minimum energy paths of magnetic transitions
Journal of Physics: Condensed Matter
Magnetic skyrmion annihilation by quantum mechanical tunneling
New Journal of Physics
Variational Density Functional Calculations of Excited States via Direct Optimization
Journal of Chemical Theory and Computation
Site preference of Fe atoms in olivine, (Fe
x
Mg
2−x
)SiO
4
, and on its surface
arXiv
On the interplay of solvent and conformational effects in simulated excited-state dynamics of a copper phenanthroline photosensitizer
Physical Chemistry Chemical Physics
Transferable Potential Function for Flexible H
2
O Molecules Based on the Single Center Multipole Expansion
arXiv
NWChem: Past, present, and future
Journal of Chemical Physics
Variational calculations of excited states via direct optimization of the orbitals in DFT
Faraday Discussions
Skyrmions in antiferromagnets: Thermal stability and the effect of external field and impurities
Journal of Applied Physics
Variational calculations of excited states: Via direct optimization of the orbitals in DFT
Faraday Discussions
Coupled quasimonopoles in chiral magnets
Physical Review B
Variational density functional calculations of excited states via direct optimization
arXiv
NWChem: Past, present, and future
arXiv
Localized and delocalized states of a diamine cation: A critical test of wave function methods
arXiv
Fully self-consistent calculations of magnetic structure within non-collinear Alexander-Anderson model
Nanosystems: Physics, Chemistry, Mathematics
2019
Addition to “Assessment of Constant-Potential Implicit Solvation Calculations of Electrochemical Energy Barriers for H2 Evolution on Pt”
The Journal of Physical Chemistry C
Density functional theory calculations and thermodynamic analysis of bridgmanite surface structure
Physical Chemistry Chemical Physics
Reciprocal polarizable embedding with a transferable H
2
O potential function II: Application to (H
2
O)
n
clusters & liquid water
ChemRxiv
Effect of H adsorption on the magnetic properties of an Fe island on a W(110) surface
ChemRxiv
Nudged elastic band calculations accelerated with Gaussian process regression based on inverse inter-atomic distances
ChemRxiv
Elucidation of temperature-programmed desorption of high-coverage hydrogen on Pt(211), Pt(221), Pt(533) and Pt(553) based on density functional theory calculations
Physical Chemistry Chemical Physics
Reciprocal polarizable embedding with a transferable H
2
O potential function I: Formulation & tests on dimer
ChemRxiv
Fast and Robust Algorithm for the Energy Minimization of Spin Systems Applied in an Analysis of High Temperature Spin Configurations in Terms of Skyrmion Density
arXiv
Atomic and electronic structures of a vacancy in amorphous silicon
arXiv
Calculations of magnetic skyrmion annihilation by quantum mechanical tunneling
arXiv
Coupled quasimonopoles in chiral magnets
arXiv
Minimum mode saddle point searches using Gaussian process regression with inverse-distance covariance function
ChemRxiv
R-NEB: Accelerated Nudged Elastic Band Calculations by Use of Reflection Symmetry
Journal of Chemical Theory and Computation
Density functional theory calculations and thermodynamic analysis of bridgmanite surface structure
Physical Chemistry Chemical Physics
Determination of the structure and properties of an edge dislocation in rutile TiO
2
Acta Materialia
Spirit: Multifunctional Framework for Atomistic Spin Simulations
arXiv
Density Functional Theory Calculations and Thermodynamic Analysis of the Forsterite Mg2SiO4(010) Surface
The Journal of Physical Chemistry C
Assessment of Constant-Potential Implicit Solvation Calculations of Electrochemical Energy Barriers for H2 Evolution on Pt
The Journal of Physical Chemistry C
Elucidation of temperature-programmed desorption of high-coverage hydrogen on Pt(211), Pt(221), Pt(533) and Pt(553) based on density functional theory calculations
Physical Chemistry Chemical Physics
Nudged Elastic Band Calculations Accelerated with Gaussian Process Regression Based on Inverse Interatomic Distances
Journal of Chemical Theory and Computation
Polarizable Embedding with a Transferable H2O Potential Function II: Application to (H2O)n Clusters and Liquid Water
Journal of Chemical Theory and Computation
Polarizable Embedding with a Transferable H2O Potential Function I: Formulation and Tests on Dimer
Journal of Chemical Theory and Computation
Effect of H adsorption on the magnetic properties of an Fe island on a W(110) surface
Physical Review B
Spirit: Multifunctional framework for atomistic spin simulations
Physical Review B
2018
The effect of confinement and defects on the thermal stability of skyrmions
Physica B: Condensed Matter
Density functional theory calculation and thermodynamic analysis of the bridgmanite surface structure
arXiv
Reassignment of 'magic numbers' for Au clusters of decahedral and FCC structural motifs
Nanoscale
Density functional theory calculations and thermodynamic analysis of the forsterite Mg2SiO
4
(010) surface
arXiv
Duplication, Collapse, and Escape of Magnetic Skyrmions Revealed Using a Systematic Saddle Point Search Method
Physical Review Letters
Calculations of Product Selectivity in Electrochemical CO2 Reduction
ACS Catalysis
Lifetime of racetrack skyrmions
Scientific Reports
Duplication, collapse and escape of magnetic skyrmions revealed using a systematic saddle point search method
arXiv
Exploring Potential Energy Surfaces with Saddle Point Searches
Handbook of Materials Modeling
Reply to: “The diamine cation is not a chemical example where density functional theory fails”
Nature Communications
Reassignment of ‘magic numbers’ for Au clusters of decahedral and FCC structural motifs
Nanoscale
Efficient evaluation of atom tunneling combined with electronic structure calculations
The Journal of Chemical Physics
Energy surface and lifetime of magnetic skyrmions
Journal of Magnetism and Magnetic Materials
Assessment of Constant-Potential Implicit Solvation Calculations of Electrochemical Energy Barriers for H
2
Evolution on Pt
ChemRxiv
2017
Energy surface and lifetime of magnetic skyrmions
arXiv
Energy surface and transition rates in a hexagonal element of spin ice
Journal of Physics: Conference Series
Magnetic exchange force microscopy: Theoretical analysis of induced magnetization reversals
Nanoscale
Atomic Scale Formation Mechanism of Edge Dislocation Relieving Lattice Strain in a GeSi overlayer on Si(001)
Scientific Reports
The effect of temperature and external field on transitions in elements of kagome spin ice
New Journal of Physics
First-principles Green's-function method for surface calculations: A pseudopotential localized basis set approach
arXiv
Coherence in nonradiative transitions: Internal conversion in Rydberg-excited N-methyl and N-ethyl morpholine
Physical Chemistry Chemical Physics
The effect of confinement and defects on the thermal stability of skyrmions
arXiv
Atomic scale simulations of heterogeneous electrocatalysis: recent advances
Advances in Physics: X
Nudged elastic band calculations accelerated with Gaussian process regression
arXiv
Ultrafast X-ray absorption study of longitudinal-transverse phonon coupling in electrolyte aqueous solution
Physical Chemistry Chemical Physics
First-principles Green's-function method for surface calculations: A pseudopotential localized basis set approach
Physical Review B
Optimal atomic structure of amorphous silicon obtained from density functional theory calculations
New Journal of Physics
Improved Minimum Mode Following Method for Finding First Order Saddle Points
Journal of Chemical Theory and Computation
Long-Time Scale Simulations of Tunneling-Assisted Diffusion of Hydrogen on Ice Surfaces at Low Temperature
The Journal of Physical Chemistry C
Observation of Structural Wavepacket Motion: The Umbrella Mode in Rydberg-Excited N-Methyl Morpholine
The Journal of Physical Chemistry Letters
Magnetic exchange force microscopy: theoretical analysis of induced magnetization reversals
Nanoscale
Coherence in nonradiative transitions: internal conversion in Rydberg-excited N-methyl and N-ethyl morpholine
Phys. Chem. Chem. Phys.
Nudged elastic band calculations accelerated with Gaussian process regression
The Journal of Chemical Physics
Ultrafast X-ray absorption study of longitudinal–transverse phonon coupling in electrolyte aqueous solution
Phys. Chem. Chem. Phys.
Grid-Based Projector Augmented Wave (GPAW) Implementation of Quantum Mechanics/Molecular Mechanics (QM/MM) Electrostatic Embedding and Application to a Solvated Diplatinum Complex
Journal of Chemical Theory and Computation
Theory and Applications of Generalized Pipek–Mezey Wannier Functions
Journal of Chemical Theory and Computation
Lifetime of racetrack skyrmions
arXiv
2016
Charge localization in a diamine cation provides a test of energy functionals and self-interaction correction
Nature Communications
Classical to quantum mechanical tunneling mechanism crossover in thermal transitions between magnetic states
Faraday Discussions
Qualitative insight and quantitative analysis of the effect of temperature on the coercivity of a magnetic system
AIP Advances
Efficient dynamical correction of the transition state theory rate estimate for a flat energy barrier
Journal of Chemical Physics
Effect of Complex-Valued Optimal Orbitals on Atomization Energies with the Perdew-Zunger Self-Interaction Correction to Density Functional Theory
Journal of Chemical Theory and Computation
Mechanism and activation energy of magnetic skyrmion annihilation obtained from minimum energy path calculations
Physical Review B
Application to large systems: General discussion
Faraday Discussions
Minimum energy path for the nucleation of misfit dislocations in Ge/Si(0 0 1) heteroepitaxy
Modelling and Simulation in Materials Science and Engineering
Rate of thermal transitions in kagome spin ice
Journal of Physics: Conference Series
Global transition path search for dislocation formation in Ge on Si(001)
Computer Physics Communications
Tip-surface interaction and rate of magnetic transitions
Journal of Physics: Conference Series
Crossover temperature for quantum tunnelling in spin systems
Journal of Physics: Conference Series
Faraday efficiency and mechanism of electrochemical surface reactions: CO
2
reduction and H
2
formation on Pt(111)
Faraday Discussions
Complex orbitals, multiple local minima, and symmetry breaking in perdew-zunger self-interaction corrected density functional theory calculations
Journal of Chemical Theory and Computation
Self-Interaction Corrected Functional Calculations of a Dipole-Bound Molecular Anion
Journal of Physical Chemistry Letters
Fundamentals: General discussion
Faraday Discussions
2015
Transition state theory approach to polymer escape from a one dimensional potential well
Journal of Chemical Physics
Method for finding mechanism and activation energy of magnetic transitions, applied to skyrmion and antivortex annihilation
Computer Physics Communications
Improved tight-binding charge transfer model and calculations of energetics of a step on the rutile TiO
2
(110) surface
Journal of Physical Chemistry C
Magic-number gold nanoclusters with diameters from 1 to 3.5 nm: Relative stability and catalytic activity for CO oxidation
Nano Letters
Erratum: Diffusion and island formation on the ice Ih basal plane surface (Comput. Mater. Sci. (2001) 20: (325-336))
Computational Materials Science
Computational study of electrochemical CO
2
reduction at transition metal electrodes
Procedia Computer Science
Ultrafast structural pathway of charge transfer in n, n, n ′, n ′-tetramethylethylenediamine
Journal of Physical Chemistry A
Erratum: Variational, Self-Consistent Implementation of the Perdew-Zunger Self-Interaction Correction with Complex Optimal Orbitals (J. Chem. Theory Comput. (2014) 10:12 (5324-5337) DOI: 10.1021/ct500637x)
Journal of Chemical Theory and Computation
Removing external degrees of freedom from transition-state search methods using quaternions
Journal of Chemical Theory and Computation
Erratum: Variational, self-consistent implementation of the perdew-zunger self-interaction correction with complex optimal orbitals (Journal of Chemical Theory and Computation (2014) 10:12 (5324-5337) DOI:10.1021/ct500637x)
Journal of Chemical Theory and Computation
Long-Time-Scale Simulations of H
2
O Admolecule Diffusion on Ice Ih(0001) Surfaces
Journal of Physical Chemistry C
Theoretical calculations of electrochemical reduction of CO2 at cu and cu-au nanoparticles
Liaison Functions 2015 - Core Programming Area at the 2015 AIChE Annual Meeting
Calculations of Al dopant in α-quartz using a variational implementation of the Perdew-Zunger self-interaction correction
New Journal of Physics
Towards an optimal gradient-dependent energy functional of the PZ-SIC form
Procedia Computer Science
2014
Improved initial guess for minimum energy path calculations
Journal of Chemical Physics
Pipek-mezey orbital localization using various partial charge estimates
Journal of Chemical Theory and Computation
Effect of magnetic states on the reactivity of an FCC(111) iron surface
Journal of Physical Chemistry C
Molecular reordering processes on ice (0001) surfaces from long timescale simulations
Journal of Chemical Physics
Ultrafast structural dynamics in Rydberg excited N,N,N′,N′-tetramethylethylenediamine: Conformation dependent electron lone pair interaction and charge delocalization
Chemical Science
Geothermal model calibration using a global minimization algorithm based on finding saddle points and minima of the objective function
Computers and Geosciences
Calculations of magnetic states and minimum energy paths of transitions using a noncollinear extension of the Alexander-Anderson model and a magnetic force theorem
Physical Review B - Condensed Matter and Materials Physics
Variational, self-consistent implementation of the Perdew-Zunger self-interaction correction with complex optimal orbitals
Journal of Chemical Theory and Computation
Polymer escape from a confining potential
Journal of Chemical Physics
EON: Software for long time simulations of atomic scale systems
Modelling and Simulation in Materials Science and Engineering
Adsorption of water dimer on platinum(111): Identification of the -OH⋯Pt hydrogen bond
ACS Nano
Catalytic activity of Pt nano-particles for H
2
formation
Topics in Catalysis
2013
Effect of hydrogen adsorption on the magnetic properties of a surface nanocluster of iron
Physical Review B - Condensed Matter and Materials Physics
Hydrogen adsorption and desorption at the Pt(110)-(1 x 2) surface: experimental and theoretical study
Physical Chemistry Chemical Physics
Molecular rearrangement reactions in the gas phase triggered by electron attachment
Physical Chemistry Chemical Physics
Size and Shape Dependence of Thermal Spin Transitions in Nanoislands
Physical Review Letters
Dynamics of basaltic glass dissolution - Capturing microscopic effects in continuum scale models
Geochimica et Cosmochimica Acta
Catalytic activity of platinum nanoparticles for H2 formation
Engineering Sciences and Fundamentals 2013 - Core Programming Area at the 2013 AIChE Annual Meeting: Global Challenges for Engineering a Sustainable Future
Erratum: Molecular rearrangement reactions in the gas phase triggered by electron attachment (Physical Chemistry Chemical Physics (2013) 15 (4754-4766) DOI: 10.1039/C3CP44320E)
Physical Chemistry Chemical Physics
A transferable H
2
O interaction potential based on a single center multipole expansion: SCME
Physical Chemistry Chemical Physics
Unitary optimization of localized molecular orbitals
Journal of Chemical Theory and Computation
Potential energy surfaces and rates of spin transitions
Zeitschrift fur Physikalische Chemie
Self-interaction corrected density functional calculations of molecular Rydberg states
Journal of Chemical Physics
2012
Path optimization with application to tunneling
Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)
Simulated annealing with coarse graining and distributed computing
Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)
Local density of states analysis using Bader decomposition for N-2 and CO2 adsorbed on Pt(110)-(1 x 2) electrodes
Journal of Chemical Physics
A theoretical evaluation of possible transition metal electro-catalysts for N-2 reduction
Physical Chemistry Chemical Physics
Development and evaluation of a thermodynamic dataset for phases of interest in CO2 mineral sequestration in basaltic rocks
Chemical Geology
Adsorption of water monomer and clusters on platinum(111) terrace and related steps and kinks II. Surface diffusion
Surface Science
Multidimensional reactive transport modeling of CO2 mineral sequestration in basalts at the Hellisheidi geothermal field, Iceland
International Journal of Greenhouse Gas Control
Harmonic transition-state theory of thermal spin transitions
Physical Review B
Simulated Annealing with Coarse Graining and Distributed Computing
Applied Parallel and Scientific Computing, Pt Ii
Optimization of Functionals of Orthonormal Functions in the Absence of Unitary Invariance
Applied Parallel and Scientific Computing, Pt Ii
The effect of coadsorbed water on the stability, configuration and interconversion of formyl (HCO) and hydroxymethylidyne (COH) on platinum (111)
Chemical Physics Letters
Solar hydrogen production with semiconductor metal oxides: new directions in experiment and theory
Physical Chemistry Chemical Physics
The effect of the Perdew-Zunger self-interaction correction to density functionals on the energetics of small molecules
Journal of Chemical Physics
Path Optimization with Application to Tunneling
Applied Parallel and Scientific Computing, Pt Ii
Long-timescale simulations of diffusion in molecular solids
Physical Chemistry Chemical Physics
Reentrant Mechanism for Associative Desorption: H-2/Pt(110)-(1 x 2)
Physical Review Letters
A method for finding the ridge between saddle points applied to rare event rate estimates
Physical Chemistry Chemical Physics
Optimization of functionals of orthonormal functions in the absence of unitary invariance
Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)
2011
Importance of complex orbitals in calculating the self-interaction-corrected ground state of atoms
Physical Review a
EFFICIENT SAMPLING OF SADDLE POINTS WITH THE MINIMUM-MODE FOLLOWING METHOD
Siam Journal on Scientific Computing
Simulation of surface processes
Proceedings of the National Academy of Sciences of the United States of America
Parallel Implementation of Gamma-Point Pseudopotential Plane-Wave DFT with Exact Exchange
Journal of Computational Chemistry
Experimental and theoretical study of the metastable decay of negatively charged nucleosides in the gas phase
Physical Chemistry Chemical Physics
2010
Distributed implementation of the adaptive kinetic Monte Carlo method
Mathematics and Computers in Simulation
Erratum: Modeling the electrochemical hydrogen oxidation and evolution reactions on the basis of density functional theory calculations (Journal of Physical Chemistry C (2010) 114C (18182))
Journal of Physical Chemistry C
Adsorption of water monomer and clusters on platinum(111) terrace and related steps and kinks I. Configurations, energies, and hydrogen bonding
Surface Science
Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations
Journal of Physical Chemistry C
2009
Long time scale simulation of a grain boundary in copper
New Journal of Physics
Simulations of hydrogen diffusion at grain boundaries in aluminum
Acta Materialia
Comparison of quantum dynamics and quantum transition state theory estimates of the H + CH4 reaction rate
Journal of Physical Chemistry A
Finding mechanism of transitions in complex systems: Formation and migration of dislocation kinks in a silicon crystal
Journal of Physics Condensed Matter
2008
Calculations of dislocation mobility using Nudged Elastic Band method and first principles DFT calculations
Philosophical Magazine
The Effect of Co-adsorbed Water on the Stability and Configuration of Formyl (HCO) and Hydroxymethylidyne (COH) Intermediates on Pt(111): a Density Functional Theory Study.
Proton Exchange Membrane Fuel Cells 8, Pts 1 and 2
Water interaction and diffusion on platinum surfaces
AIChE Annual Meeting, Conference Proceedings
Simulations of the fragmentation of the [V-H]
-
anions as formed upon DEA to L-valine
Journal of Physics: Conference Series
Theoretical study of kinks on screw dislocation in silicon
Physical Review B - Condensed Matter and Materials Physics
2007
Kinetic Monte Carlo simulations of Pd deposition and island growth on MgO(100)
Surface Science
Obtaining quantum mechanical rate constants directly from ab initio calculations
Abstracts of Papers of the American Chemical Society
Combined experimental and theoretical study on the nature and the metastable decay pathways of the amino acid ion fragment [M-H]
-
Angewandte Chemie - International Edition
Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode
Physical Chemistry Chemical Physics
Accurate self-interaction correction to semilocal density functionals
Abstracts of Papers of the American Chemical Society
2006
PHYS 295-Sintering dynamics of small Pd clusters on the MgO(100) surface
Abstracts of Papers of the American Chemical Society
Calculations of release temperature of hydrogen storage materials
ACS National Meeting Book of Abstracts
A fast and robust algorithm for Bader decomposition of charge density
Computational Materials Science
Predicting catalysis: Understanding ammonia synthesis from first-principles calculations
Journal of Physical Chemistry B
Theoretical calculations of CH4 and H-2 associative desorption from Ni(111): Could subsurface hydrogen play an important role?
Journal of Chemical Physics
Characterization of exciton self-trapping in amorphous silica
Journal of Non-Crystalline Solids
Pd diffusion on MgO(100): The role of defects and small cluster mobility
Surface Science
2005
Small Pd clusters, up to the tetramer at least, are highly mobile on the MgO(100) surface
Physical Review Letters
Hydrogen storage in magnesium based alloys
ACS Division of Fuel Chemistry, Preprints
Hydrogen storage in magnesium based alloys
Abstracts of Papers of the American Chemical Society
Optimization of hyperplanar transition states: Application to 2D test problems
Computer Physics Communications
Empirical potential for simulations of Pd growth on MgO(100).
Abstracts of Papers of the American Chemical Society
Cleavage and recovery of molecular water in silica
Journal of Physical Chemistry B
Silica glass structure generation for ab initio calculations using small samples of amorphous silica
Physical Review B
Adsorption and diffusion of small Pd clusters on MgO (100) - A DFT approach.
Abstracts of Papers of the American Chemical Society
What determines the sticking probability of water molecules on ice?
Physical Review Letters
Hydrogen storage in magnesium based alloys
ACS National Meeting Book of Abstracts
2004
Comparison of methods for finding saddle points without knowledge of the final states
Journal of Chemical Physics
Origin of the overpotential for oxygen reduction at a fuel-cell cathode
Journal of Physical Chemistry B
2003
New mechanism for photodesorption: Self-trapping of surface excitons.
Abstracts of Papers of the American Chemical Society
DFT calculations of molecular dissociation at surfaces.
Abstracts of Papers of the American Chemical Society
An ab initio study of self-trapped excitons in alpha-quartz
Journal of Chemical Physics
Multiple time scale simulations of metal crystal growth reveal the importance of multiatom surface processes
Physical Review Letters
Multiple time scale simulations of metal crystal growth reveal the importance of multiatom surface processes
Physical Review Letters
Finding possible transition states of defects in silicon-carbide and alpha-iron using the dimer method
Nuclear Instruments & Methods in Physics Research Section B-Beam Interactions With Materials and Atoms
2002
Simulations of dopant clustering in silicon: Dimer calculations using DFT forces
Iccn 2002: International Conference on Computational Nanoscience and Nanotechnology
Dimer method long time scale simulations of surface growth
2002 International Conference on Computational Nanoscience and Nanotechnology - ICCN 2002
Dimer method long time scale simulations of surface growth
Iccn 2002: International Conference on Computational Nanoscience and Nanotechnology
Reactivity of water in fused silica.
Abstracts of Papers of the American Chemical Society
Long time scale simulations of transitions in and on the surface of solids.
Abstracts of Papers of the American Chemical Society
Theoretical studies of self-diffusion and dopant clustering in semiconductors
Physica Status Solidi B-Basic Research
Simulations of dopant clustering in silicon: Dimer calculations using DFT forces
2002 International Conference on Computational Nanoscience and Nanotechnology - ICCN 2002
Theoretical calculations of dissociative adsorption of methane on metal surfaces.
Abstracts of Papers of the American Chemical Society
Long-time-scale simulations of Al(100) crystal growth
Atomistic Aspects of Epitaxial Growth
2001
Theoretical investigations of diffusion and clustering in semiconductors
2001 International Conference on Computational Nanoscience - ICCN 2001
Optimization of hyperplanar transition states
Journal of Chemical Physics
Theoretical calculations of dissociative adsorption of CH4 on an Ir(111) surface
Physical Review Letters
Migration of O vacancies in alpha-quartz: The effect of excitons and electron holes
Physical Review B
Computer lab exercises based on Mathematica in general chemistry
Abstracts of Papers of the American Chemical Society
Diffusion and Island formation on the ice Ih basal plane surface
Computational Materials Science
Long time scale dynamics using DFT and the Dimer method: Application to boron clustering in silicon.
Abstracts of Papers of the American Chemical Society
Long time scale kinetic Monte Carlo simulations without lattice approximation and predefined event table
Journal of Chemical Physics
Long timescale simulations of surface processes within harmonic transition state theory.
Abstracts of Papers of the American Chemical Society
Theoretical calculations of dissociative adsorption of methane on an Ir(111) surface.
Abstracts of Papers of the American Chemical Society
Simulations of long time scale dynamics using the dimer method
Materials Research Society Symposium - Proceedings
Optimization of hyperplanar transition states
Journal of Chemical Physics
2000
Electric fields in ice and near water clusters
Journal of Chemical Physics
A climbing image nudged elastic band method for finding saddle points and minimum energy paths
Journal of Chemical Physics
Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points
Journal of Chemical Physics
Mixing of Si and Ge near and at the Si(100) surface.
Abstracts of Papers of the American Chemical Society
Potential function for H2O interactions free of point charges: Application to liquid water and ice surface.
Abstracts of Papers of the American Chemical Society
Diffusion of Ge below the Si(100) surface: Theory and experiment
Physical Review Letters
Self-trapped excitons at the quartz(0001) surface
Faraday Discussions
Self-trapped excitons in quartz
Nuclear Instruments & Methods in Physics Research Section B-Beam Interactions With Materials and Atoms
Theoretical studies of atomic-scale processes relevant to crystal growth
Annual Review of Physical Chemistry
1999
Absorption and resonance Raman study of the B-2(1)(X)-(2)A(2)(A) transition of chlorine dioxide in the gas phase
Journal of Physical Chemistry a
A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives
Journal of Chemical Physics
Excess energy of grain-boundary trijunctions: An atomistic simulation study
Acta Materialia
Multipole moments of water molecules in clusters and ice Ih from first principles calculations
Journal of Chemical Physics
The formation and migration energetics of radical defects in silica polymorphs.
Abstracts of Papers of the American Chemical Society
Elastic sheet method for identifying atoms in molecules
Journal of Chemical Physics
Exploring the excited states of vacancy defects in silica
Materials Research Society Symposium - Proceedings
Vacancy migration barrier energetics and pathways in silica
Multiscale Modelling of Materials
1998
Molecular multipole moments of water molecules in ice Ih
Journal of Chemical Physics
Nudged elastic band method for finding minimum energy paths of transitions
Classical and Quantum Dynamics in Condensed Phase Simulations
Water admolecules on ice Ih surface.
Abstracts of Papers of the American Chemical Society
1997
Generalized path integral based quantum transition state theory
Chemical Physics Letters
Atomistic determination of cross-slip pathway and energetics
Physical Review Letters
Dynamic-domain-decomposition parallel molecular dynamics
Computer Physics Communications
Parallel short-range molecular dynamics using the Ādhāra runtime system
Computer Physics Communications
Diffusion of water molecules on ice Ih surface.
Abstracts of Papers of the American Chemical Society
Parallel short-range molecular dynamics using the Adhara runtime system
Computer Physics Communications
Dynamic-domain-decomposition parallel molecular dynamics
Computer Physics Communications
1996
Experimental and theoretical study of the rotation of Si Ad-dimers on the Si(100) surface
Physical Review Letters
Investigation of the reliability of density functional methods: Reaction and activation energies for Si-Si bond cleavage and H-2 elimination from silanes
Journal of Chemical Physics
Pressure induced glass transition
Abstracts of Papers of the American Chemical Society
Thermal diffusion processes in metal-tip-surface interactions: Contact formation and adatom mobility
Physical Review Letters
Dimer and string formation during low temperature silicon deposition on Si(100)
Physical Review Letters
1995
ADATOM BONDING AT SI AND SIC SURFACES
Abstracts of Papers of the American Chemical Society
ATOMIC EXCHANGE PROCESSES IN SPUTTER-DEPOSITION OF PT ON PT(111)
Surface Science
SI ADATOM BINDING AND DIFFUSION ON THE SI(100) SURFACE - COMPARISON OF AB-INITIO, SEMIEMPIRICAL AND EMPIRICAL POTENTIAL RESULTS
Journal of Chemical Physics
MOLECULAR-DYNAMICS SIMULATIONS OF A PRESSURE-INDUCED GLASS-TRANSITION
Journal of Chemical Physics
A HYBRID DECOMPOSITION PARALLEL IMPLEMENTATION OF THE CAR-PARRINELLO METHOD
Computer Physics Communications
AN EMBEDDED-ATOM METHOD POTENTIAL FOR THE HCP METAL ZR5
Philosophical Magazine B-Physics of Condensed Matter Statistical Mechanics Electronic Optical and Magnetic Properties
ATOMIC-STRUCTURE OF BETA-SIC(100) SURFACES - AN AB-INITIO STUDY
Surface Science
RESEARCH-LEVEL COMPUTERS AND SOFTWARE IN THE UNDERGRADUATE CURRICULUM
Journal of Chemical Education
REVERSIBLE WORK TRANSITION-STATE THEORY - APPLICATION TO DISSOCIATIVE ADSORPTION OF HYDROGEN
Surface Science
TEACHING PHYSICAL-CHEMISTRY WITH THE HELP OF COMPUTERS
Abstracts of Papers of the American Chemical Society
Silicon ad-dimer binding on Si(100)
Materials Research Society Symposium - Proceedings
Research-level computers and software in the undergraduate curriculum
Journal of Chemical Education
1994
LOW-TEMPERATURE HOMOEPITAXIAL GROWTH OF PT(111) IN SIMULATED VAPOR-DEPOSITION
Physical Review B
DIFFUSION MECHANISMS RELEVANT TO METAL CRYSTAL-GROWTH - PT/PT(111)
Surface Science
Systematic analysis of local atomic structure combined with 3D computer graphics
Computational Materials Science
REVERSIBLE WORK BASED QUANTUM TRANSITION-STATE THEORY
Journal of Chemical Physics
RESEARCH LEVEL COMPUTERS AND SOFTWARE IN THE UNDERGRADUATE CURRICULUM
Abstracts of Papers of the American Chemical Society
A PARALLEL IMPLEMENTATION OF THE CAR-PARRINELLO METHOD BY ORBITAL DECOMPOSITION
Computer Physics Communications
QUANTUM AND THERMAL EFFECTS IN DISSOCIATIVE ADSORPTION - H2 ON CU(110)
Abstracts of Papers of the American Chemical Society
QUANTUM AND THERMAL EFFECTS IN H-2 DISSOCIATIVE ADSORPTION - EVALUATION OF FREE-ENERGY BARRIERS IN MULTIDIMENSIONAL QUANTUM-SYSTEMS
Physical Review Letters
STRUCTURAL VARIATIONS IN STRAINED CRYSTALLINE MULTILAYERS
Journal of Materials Research
STRUCTURE AND PROPERTIES OF STRAINED CRYSTALLINE MULTILAYERS
Molecularly Designed Ultrafine/nanostructured Materials
ATOMIC-STRUCTURE OF BETA-SIC(100) SURFACES - A STUDY USING THE TERSOFF POTENTIAL
Surface Science
DIFFUSION MECHANISMS RELEVANT TO CRYSTAL-GROWTH OF METALS
Abstracts of Papers of the American Chemical Society
Structure and properties of strained crystalline multilayers
Materials Research Society Symposium - Proceedings
1993
STRUCTURAL-CHANGES ACCOMPANYING DENSIFICATION OF RANDOM HARD-SPHERE PACKINGS
Physical Review E
1992
PATH INTEGRAL SIMULATION OF THERMALIZED HYDROGEN MOLECULE DISSOCIATION ON CU(110)
Abstracts of Papers of the American Chemical Society
MD/MC SIMULATION OF PT VAPOR-DEPOSITION
Abstracts of Papers of the American Chemical Society
1990
Erratum: Two- and three-body forces in the interaction of He atoms with Xe overlayers adsorbed on (0001) graphite (Journal of Chemical Physics (1989) 91 (6477))
The Journal of Chemical Physics
1989
2-BODY AND 3-BODY FORCES IN THE INTERACTION OF HE ATOMS WITH XE OVERLAYERS ADSORBED ON (0001) GRAPHITE
Journal of Chemical Physics
1988
ICOSAHEDRAL ORDERING IN THE LENNARD-JONES LIQUID AND GLASS
Physical Review Letters
1987
HYDROGEN-ATOM SCATTERING FROM PHYSISORBED OVERLAYERS .2. A DIFFERENT KIND OF RESONANCE CROSSING
Surface Science
HE ATOM SCATTERING FROM THE GRAPHITE (0001) SURFACE - DIFFRACTION PEAKS, RESONANCE SPLITTINGS, AND ISOLATED RESONANCES
Journal of Chemical Physics
LOW-ENERGY HE ATOM SCATTERING FROM AG(110) AND AG(111) - IS THERE AN EFFECTIVE 2-BODY POTENTIAL
Surface Science
HELIUM SCATTERING FROM W(001)
Journal of Vacuum Science & Technology a-Vacuum Surfaces and Films
He atom scattering from the graphite (0001) surface: Diffraction peaks, resonance splittings, and isolated resonances
The Journal of Chemical Physics
1986
MANY-BODY CORRECTIONS TO THE INTERMOLECULAR INTERACTION PROBED WITH ATOM-SURFACE SCATTERING
Physical Review Letters
ON THE LATERALLY AVERAGED INTERACTION POTENTIAL BETWEEN HE ATOMS AND THE (0001) SURFACE OF GRAPHITE
Chemical Physics Letters
1985
COMPARISON OF THEORY AND EXPERIMENT FOR SCATTERING OF HE FROM CO ADSORBED ON AU(111) AT LOW COVERAGE
Journal of Vacuum Science & Technology a-Vacuum Surfaces and Films
Elastic scattering of light atoms from physisorbed overlayers: What are the non-additive many-body corrections?
Faraday Discussions of the Chemical Society
General discussion
Faraday Discussions of the Chemical Society
ELASTIC-SCATTERING OF LIGHT-ATOMS FROM PHYSISORBED OVERLAYERS - WHAT ARE THE NONADDITIVE MANY-BODY CORRECTIONS
Faraday Discussions
General discussion
Faraday Discussions of the Chemical Society
HYDROGEN-ATOM SCATTERING FROM PHYSISORBED OVERLAYERS .1. DIFFRACTION
Surface Science
1984
ATOM SCATTERING AS A QUANTITATIVE SURFACE PROBE - NOBLE-GAS MONOLAYER AND BILAYER ADSORBED ON GRAPHITE
Physical Review B
LIGHT ATOM SCATTERING FROM ADSORBATES AT LOW COVERAGE
Surface Science
STRUCTURE AND MOLECULAR-PROPERTIES OF ADSORBATES AT LOW COVERAGE - LIGHT-ATOM SCATTERING FROM ADSORBED XE AND CO
Physical Review B
1983
ATOM-SURFACE ELASTIC-SCATTERING AS A QUANTITATIVE SURFACE PROBE
Abstracts of Papers of the American Chemical Society
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Samstarf
Lög og reglur
Kynningarefni
Hafðu samband
Tannlæknadeild
Nám
Tanntæknanám
Stundatöflur
Umsókn
Rannsóknir
Rannsóknir við deildina
Tannlækningastofnun
Um deildina
Starfsfólk
Skrifstofur og stjórnun
Aðstaða
Kynningarefni
Sagan
Tannlæknaþjónusta
Hafðu samband
Umhverfis- og byggingarverkfræðideild
Nám
Grunnnám
Framhaldsnám
Umsókn
Rannsóknir
Lokaverkefni í Skemmu
Um deildina
Starfsfólk
Hafðu samband
Viðskiptafræðideild
Stjórnskipulag
Rektor
Aðstoðarrektorar
Um aðstoðarrektora
Aðstoðarrektor vísinda
Aðstoðarrektor kennslumála og þróunar
Skrifstofa rektors
Skipurit
Háskólaráð
Um háskólaráð
Nefndir háskólaráðs
Fundargerðir háskólaráðs
Nefndir háskólaráðs
Háskólaþing
Lög og reglur
Lög og reglur HÍ
Leita að lögum og reglum
Um ábyrgð á tölvupósti
Öryggi og persónuvernd á vef Háskóla Íslands
Innri endurskoðun
Sameiginleg stjórnsýsla
Alþjóðasvið
Fjármálasvið
Fjármálasvið
Reikningshald
Ferðaheimildir
Framkvæmda- og tæknisvið
Kennslusvið
Markaðs- og samskiptasvið
Mannauðssvið
Upplýsingatæknisvið
Vísinda- og nýsköpunarsvið
Við höfum áhrif
Mannauður
Laus störf
Erlent starfsfólk
Starfsfólk
Að vinna í HÍ
Starfsmannastefna
Fjölskyldustefna Háskóla Íslands
Stefna og markmið HÍ
Stefna Háskóla Íslands
Gildi Háskóla Íslands
Önnur stefnuskjöl og áætlanir
Gæðastefna
Jafnrétti
Jafnréttisáætlun
Jafnréttismál
Jafnrétti í HÍ
Málstefna
Opinn aðgangur
Stefna um opinn aðgang
Persónuvernd
Rafræn vöktun
Siðareglur
Skjalastefna
Starfsmannastefna
Stefna um opinn aðgang
Opinn aðgangur
Upplýsingaöryggisstefna
Öryggi og vinnuvernd
Jafnrétti í HÍ
Sjálfbærni í HÍ
Kynningarefni
Um HÍ
Fréttir
HÍ í tölum
Kynningarbæklingar
Myndasöfn
Tímarit HÍ
Árbók HÍ
Miðlun
Leit að fræðimönnum í HÍ
Fyrir fjölmiðla
Hönnunarstaðall
Vefur HÍ
Húsnæði og aðstaða
Háskólabyggingar
Útleiga á stofum
Húsreglur
Listir
Háskólatónleikar
Listasafn
Um skólann
Gæðamál
Gæðakerfi og gæðamat
Viðmið og kröfur um gæði doktorsnáms við HÍ
Viðmið og kröfur um gæði meistaranáms við HÍ
Ársreikningar
Sjálfbærni og umhverfi
Saga
Aldarsaga Háskóla Íslands
Háskóli Íslands 75 ára
Byggingarsaga
Heiðursdoktorar
Eyðublöð
Samstarf
Háskólasamstarf
Siðanefnd háskólanna um vísindarannsóknir
Samstarfsnefnd háskólastigsins
Samstarf opinberu háskólanna
Innlent samstarf
Innviðir á vegvísi
Frá sameindum til sniðlækninga: heildstæð aðstaða fyrir nútíma lífvísindi
Efnagreining - frá frumefnum til lífsameinda
Efnagreining - tækjalisti
Efnisvísinda- og efnisverkfræðisetur
EPOS Ísland
Íslenskir rafrænir innviðir
Miðstöð stafrænna hugvísinda og lista
Samstarf og samningar
Alþjóðlegt samstarf
Alþjóðasvið
Samstarfsskólar um nemendaskipti
Aurora
Um Aurora
Fyrir nemendur
Fyrir starfsfólk
Aurora tækifæri
Tengsl við atvinnulífið
Vísindagarðar
Atvinnumiðlun stúdenta - Tengslatorg
Samfélagsverkefni
Samfélagsverkefni HÍ
Barnamenningarhátíð
Biophilia
FLL- tækni og hönnunarkeppnin
Fjársjóður framtíðar
Háskólalestin
Háskóli unga fólksins
Með fróðleik í fararnesti
Nýsköpunarkeppni grunnskólanna
Ungir vísindamenn
Vísindasmiðjan
Vísindavaka
Vísindi á mannamáli
Yfirlit - Samfélagsverkefni HÍ
Samfélagsverkefni nemenda
Ástráður forvarnarstarf læknanema
Bangsaspítalinn
Hugrún - geðfræðslufélag
Lögfræðiaðstoð Orators
Sálfræðiráðgjöf háskólanema
Tannlæknaþjónusta
Samfélagsverkefni yfirlit
Samfélagsverkefni nemenda
Hlaðvörp tengd HÍ
Háskólinn og heimsmarkmiðin
Heimsmarkmiðin
1. Engin fátækt
2. Ekkert hungur
3. Heilsa og vellíðan
4. Menntun fyrir alla
5. Jafnrétti kynjanna
6. Hreint vatn og hreinlætisaðstaða
7. Sjálfbær orka
8. Góð atvinna og hagvöxtur
9. Nýsköpun og uppbygging
10. Aukinn jöfnuður
11. Sjálfbærar borgir og samfélög
12. Ábyrg neysla og framleiðsla
13. Aðgerðir í loftslagsmálum
14. Líf í vatni
15. Líf á landi
16. Friður og réttlæti
17. Samvinna um markmiðin
Sprettur
Háskólavinir
Háskólavinir
Fyrrverandi starfsfólk
Vísindastarf
Vísindi og nýsköpun
Nýsköpun
Framtíð nýsköpunar
Framtíð nýsköpunar
Dagskrá ráðstefnunnar
Fyrirlesarar
Sprotafyrirtæki HÍ
Stuðningur
Vísinda- og nýsköpunarsvið
Við höfum áhrif
Miðstöð framhaldsnáms
Styrkir og sjóðir við HÍ
Rannsóknastofnanir og setur
Rannsóknastofnanir
Rannsóknasetur
Rannsóknasamstarf
ROCS rannsóknastofnunin
Stýrihópur HÍ og LSH
COVID rannsóknir og fræði
Nám
Námsframboð
Leita að námi
Grunnnám A-Ö
Fjarnám
Framhaldsnám A-Ö
Doktorsnám A-Ö
Þverfræðilegt nám
Annað nám
Skiptinám
Umsókn um skiptinám
Áfangastaðir
Styrkir og fjármögnun
Skilyrði fyrir skiptinámi
Skiptinámsferlið - Skref fyrir skref
Hvers vegna skiptinám?
Hvað segja skiptinemar?
Spurningar og svör um skiptinám
Starfsþjálfun erlendis
Endurmenntun HÍ
Gestanám - opinberir háskólar
Stutt námsdvöl erlendis
Sækja um nám
Velkomin í HÍ
Umsóknarsíða
Staða umsóknar
Fylgigögn með umsókn
Samskiptagátt
Umsókn um grunnnám
Aðalgrein og aukagrein í grunnnámi
Umsókn um framhaldsnám
Námsupplýsingar
Kennsluskrá
Inntökuskilyrði
Skrásetningargjöld
Mat á fyrra námi
Einingamat og einkunnir
Skipulag náms
Kennslualmanak
Fjarnám
Próf
Símenntunarmiðstöðvar
Brautskráning
Doktorsvarnir
Nýnemar
Stundatöflur
Nýnemar
Aðgangur að innri vef og tölvukerfi
Félagslíf
Nýnemakynningar
Stuðningur
Nemendaráðgjöf
Nemendaráðgjöf
Nemendaráðgjöf HÍ
Námsráðgjöf
Starfsráðgjöf
Tengslatorg - atvinnutækifæri
Námskeið og fyrirlestrar
Úrræði í námi og prófum
Nemendaráðgjöf HÍ
Á ég rétt á aðstoð?
Sérúrræði í prófum
Fyrir kennara
Próf
Sálfræðiþjónusta
Nemendaráðgjöf HÍ
Sálfræðiþjónusta Háskóla Íslands
Fleiri stuðningsúrræði
Slökun og núvitund
Geðheilbrigði - fræðsluefni
Nemendaskrá - Umsóknir
Þjónustuborð
Stúdentaráð
Þjónusta
Bókasöfn og bóksala
Tölvuþjónusta
Ritver
Félagsstofnun stúdenta
Tungumálamiðstöð
Húsnæði og aðstaða
Háskólabyggingar
Útleiga á stofum
Húsreglur
Aðalbygging
Askja
Árnagarður
Eirberg
Endurmenntun við Dunhaga
Gimli
Hagi
Háskólabíó
Háskólatorg
Íþróttahús
Laugarvatn
Læknagarður
Lögberg
Neshagi 16
Nýi garður
Oddi
Raunvísindastofnun
Skipholt 37
Stakkahlíð
Setberg
Stapi
Tæknigarður
Veröld - hús Vigdísar
VR-I
VR-II
VR-III
Lesrými og tölvuver
Íþróttahús
Lífið í HÍ
Matsala og kaffistofur
Stúdentaíbúðir
Leikskólar
Samgöngur