Silicon nanotubes with distinct bond lengths

DOI10.1007/S10910-009-9586-5zbMATH Open1200.92052OpenAlexW2068271855MaRDI QIDQ848182FDOQ848182

Authors: Richard Lee, B. J. Cox, Jim Hill 

Publication date: 2 March 2010

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

Full work available at URL: https://doi.org/10.1007/s10910-009-9586-5

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zbMATH Keywords

molecular dynamics simulationspolyhedral modeldistinct bond lengthssilicon nanotubes

Mathematics Subject Classification ID

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

Cites Work

• Fast parallel algorithms for short-range molecular dynamics

Cited In (1)

• Hexagonal silicon nanotube confined inside a carbon nanotube: a first-principles study

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