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
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container_title Nanotehnologii v stroitelʹstve
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creator Valerjevich, Korolev Evgenij
Alexeevich, Smirnov Vladimir
Sergeevich, Inozemtcev Alexander
description 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.
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source DOAJ Directory of Open Access Journals; Elektronische Zeitschriftenbibliothek - Frei zugängliche E-Journals
subjects Algorithms
Computer simulation
Molecular dynamics
Nanotechnology
Simulation
Systems development
title ДИНАМИЧЕСКОЕ МОДЕЛИРОВАНИЕ НАНОРАЗМЕРНЫХ СИСТЕМ 1
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