Structural and electronic properties of full range of ternary Pt m Au n Ag l ( m  +  n + l  = 5, 6 and 7) clusters: a density functional theory investigation

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Bibliographic Details
Published inMolecular physics Vol. 118; no. 3; p. e1605100
Main Authors Zhao, Shuang, Zhao, Zhe, Ren, YunLai, Yao, KaiSheng, Tian, XinZhe
Format Journal Article
LanguageEnglish
Published 01.02.2020
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ISSN:0026-8976
1362-3028
DOI:10.1080/00268976.2019.1605100