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Physical Chemistry Chemical Physics : PCCP
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October 27, 2006
Equilibrium structure and Ti-catalyzed H2 desorption in NaAlH4 nanoparticles from density functional theory
Tejs Vegge
The Journal of Chemical Physics
|
June 6, 2008
Gamma-point lattice free energy estimates from O1 force calculations
Johannes Voss, Tejs Vegge
Physical Review Letters
|
November 5, 2004
Structural stability of complex hydrides: LiBH4 revisited
Zbigniew Łodziana, Tejs Vegge
Beilstein Journal of Nanotechnology
|
March 8, 2014
The role of oxygen and water on molybdenum nanoclusters for electro catalytic ammonia production
Jakob G Howalt, Tejs Vegge
Scientific Data
|
November 8, 2023
MultiXC-QM9: Large dataset of molecular and reaction energies from multi-level quantum chemical methods
Surajit Nandi, Tejs Vegge, Arghya Bhowmik
Physical Chemistry Chemical Physics : PCCP
|
January 21, 2012
A method for finding the ridge between saddle points applied to rare event rate estimates
Jón Bergmann Maronsson, Hannes Jónsson, Tejs Vegge
The Journal of Chemical Physics
|
October 9, 2021
CO<sub>2</sub> activation at Au(110)-water interfaces: An ab initio molecular dynamics study
Xueping Qin, Tejs Vegge, Heine Anton Hansen
Chemsuschem
|
October 27, 2016
Descriptors and Thermodynamic Limitations of Electrocatalytic Carbon Dioxide Reduction on Rutile Oxide Surfaces
Arghya Bhowmik, Tejs Vegge, Heine A Hansen
Chemsuschem
|
December 2, 2017
Computational Screening of Doped α-MnO<sub>2</sub> Catalysts for the Oxygen Evolution Reaction
Vladimir Tripkovic, Heine Anton Hansen, Tejs Vegge
ACS Applied Materials & Interfaces
|
April 8, 2024
Giant In-Plane Flexoelectricity and Radial Polarization in Janus IV-VI Monolayers and Nanotubes
Kai Zheng, Tejs Vegge, Ivano E Castelli
Page
of 8
Search research articles
Search
Showing results (1-10 of 73) with videos related to
Sort By:
Page
of 8
Physical Chemistry Chemical Physics : PCCP
|
October 27, 2006
Equilibrium structure and Ti-catalyzed H2 desorption in NaAlH4 nanoparticles from density functional theory
Tejs Vegge
The Journal of Chemical Physics
|
June 6, 2008
Gamma-point lattice free energy estimates from O1 force calculations
Johannes Voss, Tejs Vegge
Physical Review Letters
|
November 5, 2004
Structural stability of complex hydrides: LiBH4 revisited
Zbigniew Łodziana, Tejs Vegge
Beilstein Journal of Nanotechnology
|
March 8, 2014
The role of oxygen and water on molybdenum nanoclusters for electro catalytic ammonia production
Jakob G Howalt, Tejs Vegge
Scientific Data
|
November 8, 2023
MultiXC-QM9: Large dataset of molecular and reaction energies from multi-level quantum chemical methods
Surajit Nandi, Tejs Vegge, Arghya Bhowmik
Physical Chemistry Chemical Physics : PCCP
|
January 21, 2012
A method for finding the ridge between saddle points applied to rare event rate estimates
Jón Bergmann Maronsson, Hannes Jónsson, Tejs Vegge
The Journal of Chemical Physics
|
October 9, 2021
CO<sub>2</sub> activation at Au(110)-water interfaces: An ab initio molecular dynamics study
Xueping Qin, Tejs Vegge, Heine Anton Hansen
Chemsuschem
|
October 27, 2016
Descriptors and Thermodynamic Limitations of Electrocatalytic Carbon Dioxide Reduction on Rutile Oxide Surfaces
Arghya Bhowmik, Tejs Vegge, Heine A Hansen
Chemsuschem
|
December 2, 2017
Computational Screening of Doped α-MnO<sub>2</sub> Catalysts for the Oxygen Evolution Reaction
Vladimir Tripkovic, Heine Anton Hansen, Tejs Vegge
ACS Applied Materials & Interfaces
|
April 8, 2024
Giant In-Plane Flexoelectricity and Radial Polarization in Janus IV-VI Monolayers and Nanotubes
Kai Zheng, Tejs Vegge, Ivano E Castelli
Page
of 8