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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Published in | Molecular physics Vol. 118; no. 3; p. e1605100 |
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Main Authors | , , , , |
Format | Journal Article |
Language | English |
Published |
01.02.2020
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Online Access | Get full text |
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ISSN: | 0026-8976 1362-3028 |
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DOI: | 10.1080/00268976.2019.1605100 |