Trends in the formation of aggregates and crystals from M\@Si\(_{16}\) clusters: a study from first principle calculations

DOI10.1007/S10910-009-9637-YzbMath1220.92057OpenAlexW2022939718MaRDI QIDQ1959272

M. Begoña Torres, L. Carlos Balbás, Guadalupe López Laurrabaquio, Eva. M. Fernández

Publication date: 6 October 2010

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

Full work available at URL: https://doi.org/10.1007/s10910-009-9637-y

zbMATH Keywords

clusters self-assembly superlattices nanoparticles nanocrystals superatoms artificial atoms cluster-assembled materials hierarchical assembly

Mathematics Subject Classification ID

Statistical mechanics of crystals (82D25) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Uses Software

SIESTA

Cites Work

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