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Test of the Transferability of the Specific Reaction Parameter Functional for H(2) + Cu(111) to D(2) + Ag(111)

[Image: see text] The accurate description of the dissociative chemisorption of a molecule on a metal surface requires a chemically accurate description of the molecule–surface interaction. Previously, it was shown that the specific reaction parameter approach to density functional theory (SRP–DFT)...

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Detalhes bibliográficos
Publicado no:J Phys Chem C Nanomater Interfaces
Main Authors: Nour Ghassemi, Elham, Somers, Mark, Kroes, Geert-Jan
Formato: Artigo
Idioma:Inglês
Publicado em: American Chemical Society 2018
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC6189907/
https://ncbi.nlm.nih.gov/pubmed/30344838
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcc.8b05658
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