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Tejs Vegge

Showing results (1-10 of 73) with videos related to

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Physical Chemistry Chemical Physics : PCCP|October 27, 2006
Equilibrium structure and Ti-catalyzed H2 desorption in NaAlH4 nanoparticles from density functional theoryTejs Vegge
The Journal of Chemical Physics|June 6, 2008
Gamma-point lattice free energy estimates from O1 force calculationsJohannes Voss, Tejs Vegge
Physical Review Letters|November 5, 2004
Structural stability of complex hydrides: LiBH4 revisitedZbigniew Łodziana, Tejs Vegge
Beilstein Journal of Nanotechnology|March 8, 2014
The role of oxygen and water on molybdenum nanoclusters for electro catalytic ammonia productionJakob G Howalt, Tejs Vegge
Scientific Data|November 8, 2023
MultiXC-QM9: Large dataset of molecular and reaction energies from multi-level quantum chemical methodsSurajit 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 estimatesJón 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 studyXueping Qin, Tejs Vegge, Heine Anton Hansen
Chemsuschem|October 27, 2016
Descriptors and Thermodynamic Limitations of Electrocatalytic Carbon Dioxide Reduction on Rutile Oxide SurfacesArghya Bhowmik, Tejs Vegge, Heine A Hansen
Chemsuschem|December 2, 2017
Computational Screening of Doped α-MnO<sub>2</sub> Catalysts for the Oxygen Evolution ReactionVladimir 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 NanotubesKai Zheng, Tejs Vegge, Ivano E Castelli
Pageof 8

Showing results (1-10 of 73) with videos related to

Sort By:
Pageof 8
Physical Chemistry Chemical Physics : PCCP|October 27, 2006
Equilibrium structure and Ti-catalyzed H2 desorption in NaAlH4 nanoparticles from density functional theoryTejs Vegge
The Journal of Chemical Physics|June 6, 2008
Gamma-point lattice free energy estimates from O1 force calculationsJohannes Voss, Tejs Vegge
Physical Review Letters|November 5, 2004
Structural stability of complex hydrides: LiBH4 revisitedZbigniew Łodziana, Tejs Vegge
Beilstein Journal of Nanotechnology|March 8, 2014
The role of oxygen and water on molybdenum nanoclusters for electro catalytic ammonia productionJakob G Howalt, Tejs Vegge
Scientific Data|November 8, 2023
MultiXC-QM9: Large dataset of molecular and reaction energies from multi-level quantum chemical methodsSurajit 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 estimatesJón 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 studyXueping Qin, Tejs Vegge, Heine Anton Hansen
Chemsuschem|October 27, 2016
Descriptors and Thermodynamic Limitations of Electrocatalytic Carbon Dioxide Reduction on Rutile Oxide SurfacesArghya Bhowmik, Tejs Vegge, Heine A Hansen
Chemsuschem|December 2, 2017
Computational Screening of Doped α-MnO<sub>2</sub> Catalysts for the Oxygen Evolution ReactionVladimir 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 NanotubesKai Zheng, Tejs Vegge, Ivano E Castelli
Pageof 8