A parallel study of \(\text{Ni}\@\text{Si}_{12}\) and \(\text{Cu}\@\text{Si}_{12}\) nanoclusters

DOI10.1007/S10910-009-9549-XzbMath1182.92076OpenAlexW2068554012MaRDI QIDQ1037478

E. N. Koukaras, A. D. Zdetsis, Christos S. Garoufalis

Publication date: 16 November 2009

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-009-9549-x

zbMATH Keywords

siliconab initio calculationsmetal encapsulated clustersnanoclustertransition metal

Mathematics Subject Classification ID

Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

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