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

DOI10.1007/s10910-009-9637-yzbMath1220.92057MaRDI QIDQ1959272

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

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

82D25: Statistical mechanics of crystals

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

Uses Software

• SIESTA

Cites Work

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