First-principle investigation of structures and energy properties of $$({\textbf {Pt}}_{3}{} {\textbf {Cu}})_{{\varvec{n}}}$$, n = 10–11 nanoclusters
Galindo-Uribe, Carlos D., Calaminici, Patrizia, Solorza-Feria, Omar
Published in Theoretical chemistry accounts (01.02.2023)
Published in Theoretical chemistry accounts (01.02.2023)
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