ДИНАМИЧЕСКОЕ МОДЕЛИРОВАНИЕ НАНОРАЗМЕРНЫХ СИСТЕМ 1

Considering the target scale level the applicability of the molecular dynamics for modeling of the nanoscale systems is shown. For the selected goal--to model the structure formation of nanomodified binder--both the model and simulation algorithms have been formulated. Necessity of the proposed algo...

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Veröffentlicht in:	Nanotehnologii v stroitelʹstve 2012-01, Vol.4 (3), p.26-34
Hauptverfasser:	Valerjevich, Korolev Evgenij, Alexeevich, Smirnov Vladimir, Sergeevich, Inozemtcev Alexander
Format:	Artikel
Sprache:	rus
Schlagworte:	Algorithms Computer simulation Molecular dynamics Nanotechnology Simulation Systems development
Online-Zugang:	Volltext
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Beschreibung
Zusammenfassung:	Considering the target scale level the applicability of the molecular dynamics for modeling of the nanoscale systems is shown. For the selected goal--to model the structure formation of nanomodified binder--both the model and simulation algorithms have been formulated. Necessity of the proposed algorithm's implementation in novel software has been evinced. Such implementation has been performed for the SMP systems.
ISSN:	2075-8545