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Transferability of the Specific Reaction Parameter Density Functional for H(2) + Pt(111) to H(2) + Pt(211)

[Image: see text] The accurate description of heterogeneously catalyzed reactions may require chemically accurate evaluation of barriers for reactions of molecules at the edges of metal nanoparticles. It was recently shown that a semiempirical density functional describing the interaction of a molec...

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Detalhes bibliográficos
Publicado no:J Phys Chem C Nanomater Interfaces
Main Authors: Ghassemi, Elham Nour, Smeets, Egidius W. F., Somers, Mark F., Kroes, Geert-Jan, Groot, Irene M. N., Juurlink, Ludo B. F., Füchsel, Gernot
Formato: Artigo
Idioma:Inglês
Publicado em: American Chemical Society 2019
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC6376921/
https://ncbi.nlm.nih.gov/pubmed/30792827
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcc.8b11018
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