First-principle investigation of structures and energy properties of $$({\textbf {Pt}}_{3}{} {\textbf {Cu}})_{{\varvec{n}}}$$, n = 10–11 nanoclusters

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Bibliographic Details
Published inTheoretical chemistry accounts Vol. 142; no. 2
Main Authors Galindo-Uribe, Carlos D., Calaminici, Patrizia, Solorza-Feria, Omar
Format Journal Article
LanguageEnglish
Published 01.02.2023
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ISSN:1432-881X
1432-2234
DOI:10.1007/s00214-023-02963-4