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Axel Gross

Showing results (1-10 of 37) with videos related to

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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 26, 2010
Ab initio molecular dynamics simulations of the adsorption of H2 on palladium surfacesAxel Gross
The Journal of Chemical Physics|November 11, 2011
Coverage effects in the adsorption of H2 on Pd(100) studied by ab initio molecular dynamics simulationsAxel Gross
Physical Review Letters|April 7, 2010
Ab initio molecular dynamics study of hot atom dynamics after dissociative adsorption of H2 on Pd(100)Axel Gross
The Journal of Chemical Physics|July 23, 2004
High-dimensional quantum dynamical study of the dissociation of H2 on Pd110Arezoo Dianat, Axel Gross
Physical Chemistry Chemical Physics : PCCP|January 14, 2012
Reduced Pd density of states in Pd/SAM/Au junctions: the role of adsorbed hydrogen atomsJan Kučera, Axel Gross
Physical Chemistry Chemical Physics : PCCP|April 22, 2010
Geometric and electronic structure of Pd/4-aminothiophenol/Au(111) metal-molecule-metal contacts: a periodic DFT studyJan Kucera, Axel Gross
The Journal of Chemical Physics|June 17, 2010
Adsorption of small aromatic molecules on the (111) surfaces of noble metals: A density functional theory study with semiempirical corrections for dispersion effectsKatrin Tonigold, Axel Gross
Physical Review Letters|August 7, 2007
Hydrogen dissociation dynamics on precovered Pd surfaces: Langmuir is still rightAxel Gross, Arezoo Dianat
The Journal of Chemical Physics|July 14, 2007
Kinetic Monte Carlo simulations of the interaction of oxygen with Pt(111)Christian Sendner, Axel Gross
Journal of Computational Chemistry|January 10, 2012
Dispersive interactions in water bilayers at metallic surfaces: a comparison of the PBE and RPBE functional including semiempirical dispersion correctionsKatrin Tonigold, Axel Gross
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 26, 2010
Ab initio molecular dynamics simulations of the adsorption of H2 on palladium surfacesAxel Gross
The Journal of Chemical Physics|November 11, 2011
Coverage effects in the adsorption of H2 on Pd(100) studied by ab initio molecular dynamics simulationsAxel Gross
Physical Review Letters|April 7, 2010
Ab initio molecular dynamics study of hot atom dynamics after dissociative adsorption of H2 on Pd(100)Axel Gross
The Journal of Chemical Physics|July 23, 2004
High-dimensional quantum dynamical study of the dissociation of H2 on Pd110Arezoo Dianat, Axel Gross
Physical Chemistry Chemical Physics : PCCP|January 14, 2012
Reduced Pd density of states in Pd/SAM/Au junctions: the role of adsorbed hydrogen atomsJan Kučera, Axel Gross
Physical Chemistry Chemical Physics : PCCP|April 22, 2010
Geometric and electronic structure of Pd/4-aminothiophenol/Au(111) metal-molecule-metal contacts: a periodic DFT studyJan Kucera, Axel Gross
The Journal of Chemical Physics|June 17, 2010
Adsorption of small aromatic molecules on the (111) surfaces of noble metals: A density functional theory study with semiempirical corrections for dispersion effectsKatrin Tonigold, Axel Gross
Physical Review Letters|August 7, 2007
Hydrogen dissociation dynamics on precovered Pd surfaces: Langmuir is still rightAxel Gross, Arezoo Dianat
The Journal of Chemical Physics|July 14, 2007
Kinetic Monte Carlo simulations of the interaction of oxygen with Pt(111)Christian Sendner, Axel Gross
Journal of Computational Chemistry|January 10, 2012
Dispersive interactions in water bilayers at metallic surfaces: a comparison of the PBE and RPBE functional including semiempirical dispersion correctionsKatrin Tonigold, Axel Gross
Pageof 4