Temperature-dependent orientation study of the initial growth of pentacene on amorphous SiO sub(2) by molecular dynamics simulations

Temperature-dependent molecular orientations in the initial growth processes of pentacene on amorphous SiO sub(2) surface with different substrate temperatures have been investigated using molecular dynamics simulations. As the substrate temperature ranges from 270 K to 600 K, there exists a transit...

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Veröffentlicht in:	Journal of crystal growth 2015-11, Vol.429, p.35-42
Hauptverfasser:	Zeng, Yuanqi, Tao, Bo, Chen, Jiankui, Yin, Zhouping
Format:	Artikel
Sprache:	eng
Schlagworte:	Clusters Crystal growth Molecular dynamics Orientation Pentacene Silicon dioxide Simulation Substrates
Online-Zugang:	Volltext
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