67) A density functional theory study of sulfur adsorption on Ag–Au nanoalloys.
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作者:Cheng's Research Group
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发布时间 :2024-04-15
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Chang, L.; Fisher, A.; Liu, Z. *; Cheng, DJ.*, A density functional theory study of sulfur adsorption on Ag–Au nanoalloys. Computational and Theoretical Chemistry 2016, 1085, 66-74.
https://linkinghub.elsevier.com/retrieve/pii/S2210271X16301244
