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Intercalation of Au Atoms into SiC(0001)/Buffer Interfaces–A First-Principles Density Functional Theory Study

[Image: see text] The process of Au intercalation into a SiC/buffer interface has been theoretically investigated here by using density functional theory (DFT) and the nudged elastic band (NEB) method. Energy barriers were at first calculated (using NEB) for the transfer of an Au atom through a free...

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Detalhes bibliográficos
Publicado no:ACS Omega
Main Authors: Bayani, Amirhossein, Larsson, Karin
Formato: Artigo
Idioma:Inglês
Publicado em: American Chemical Society 2020
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC7315569/
https://ncbi.nlm.nih.gov/pubmed/32596622
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.0c01985
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