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

The results of InGaAs/GaAs nanotubes synthesis on atomic scale using molecular dynamics are presented. On basis of the comparison with mechanics of continua it is shown that the values of nanotubes radius obtained by molecular dynamics calculations are less then elasticity theory predicts with the d...

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Veröffentlicht in:	Computational materials science 2006-05, Vol.36 (1), p.147-151
Hauptverfasser:	Bolesta, A.V., Golovnev, I.F., Fomin, V.M.
Format:	Artikel
Sprache:	eng
Schlagworte:	Elasticity theory InGaAs Molecular dynamics Nanotubes Radius of curvature
Online-Zugang:	Volltext
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