InGaAs/GaAs nanotubes simulation: Comparison between continual and molecular dynamics approaches

Computational Materials Science

Volumn 36, Issue 1-2, 2006, Pages 147-151

  Bolesta, A V ^a   Golovnev, I F ^a   Fomin, V M ^a  

^a KHRISTIANOVICH INSTITUTE OF THEORETICAL AND APPLIED MECHANICS   (Russian Federation)

Author keywords

Elasticity theory; InGaAs; Molecular dynamics; Nanotubes; Radius of curvature

Indexed keywords

ELASTICITY; HETEROJUNCTIONS; INDIUM COMPOUNDS; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; POTENTIAL ENERGY;

ELASTICITY THEORY; INGAAS; RADIUS OF CURVATURE;

NANOTUBES;

EID: 33645027153     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2005.01.018     Document Type: Conference Paper

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