Non-reactive scattering of N2 from the W(110) surface studied with different exchange–correlation functionals-Reference-Cited by-同舟云学术

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Non-reactive scattering of N2 from the W(110) surface studied with different exchange–correlation functionals

Published:2011 Issue:10 Volume:13 Page:4357
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Geethalakshmi K. R.,Juaristi J. I.,Díez Muiño R.,Alducin M.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2011/CP/C0CP02250K

Reference36 articles.

1. Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

2. Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals

3. Six-dimensional quantum dynamics of dissociative chemisorption of H2 on Ru(0001)

4. H2 Chemisorption on W(100) and W(110) Surfaces

5. Chemically Accurate Simulation of a Prototypical Surface Reaction: H 2 Dissociation on Cu(111)

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1. O2 on Ag(110): A puzzle for exchange-correlation functionals;Chemical Physics;2022-02

2. Computational approaches to dissociative chemisorption on metals: towards chemical accuracy;Physical Chemistry Chemical Physics;2021

3. Nonadiabatic Effects in Gas-Surface Dynamics;Springer Handbook of Surface Science;2020

4. Dynamics of N2 sticking on W(100): the decisive role of van der Waals interactions;Physical Chemistry Chemical Physics;2018

5. Electron–Hole Pairs in Surface Dynamics;Encyclopedia of Interfacial Chemistry;2018

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