MODELLING OF THE NANOSYSTEMS FORMATION BY THE MOLECULAR DYNAMICS, MESODYNAMICS AND CONTINUUM MECHANICS METHODS

Alexandre V. Vakhrouchev

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MODELLING OF THE NANOSYSTEMS FORMATION BY THE MOLECULAR DYNAMICS, MESODYNAMICS AND CONTINUUM MECHANICS METHODS

机译：用分子动力学，中动力学和连续力学方法对纳米系统的形成进行建模

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The problems of simulation of the formation and development of nanosystems with time were considered at different structural levels. Main theoretical concepts were systematized, which allowed successive modelling of a nanosystem with the use of the molecular dynamics, mesodynamics and continuum mechanics methods. Practical problems such as the calculation of dependence of the elasticity modulus of a nanoparticle on its size, the investigation of the formation and movement of nanoparticles in gas phase were discussed.

机译：在不同的结构水平上考虑了随着时间的流逝模拟纳米系统的形成和发展的问题。主要的理论概念已系统化，从而允许使用分子动力学，介观动力学和连续力学方法对纳米系统进行连续建模。讨论了一些实际问题，例如计算纳米粒子的弹性模量对其尺寸的依赖性，研究气相中纳米粒子的形成和运动。

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《Multidiscipline modeling in materials and structures》 |2009年第2期|99-118|共20页
作者
Alexandre V. Vakhrouchev;
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作者单位

Institute of Applied Mechanics of Ural Branch the Russian Academy of Sciences, Izhevsk State Technical University, 34 T. Baramzinoy, 426067, Izhevsk, Russia Pushkinska 272-51, 426001, Izhevsk, Russia;

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正文语种 eng
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关键词
nanoelements; nanoparticles; structure; interaction; nanosystems; computer simulation;

机译：纳米元素;纳米粒子结构体;相互作用;纳米系统计算机模拟;

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MODELLING OF THE NANOSYSTEMS FORMATION BY THE MOLECULAR DYNAMICS, MESODYNAMICS AND CONTINUUM MECHANICS METHODS

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