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 |
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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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language | rus |
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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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