COMPUTER SIMULATION METHODS IN MOLECULAR DESIGN OF THE NANOSCALE STRUCTURE FORMATION DURING MICRODROPLET SPREADING OVER A SOLID SURFACE

机译：纳米液滴在固体表面扩散过程中纳米尺度结构形成分子设计的计算机模拟方法

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The evolution of Lennard-Jones microdroplets and microparticles of high-temperature melts at the solid-vacuum interface has been investigated on the basis of Monte Carlo and isothermal molecular dynamic simulations. Effects of the energy of the substrate, and its heterogeneity, as well as of the particle size on the structure formation have been investigated.

机译：在蒙特卡罗和等温分子动力学模拟的基础上，研究了Lennard-Jones微滴和高温熔体在固-真空界面上的演化。研究了底物的能量，其异质性以及粒径对结构形成的影响。

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来源
《3rd International Conference on High Temperature Capillarity HTC-2000, 3rd, Nov 19-22, 2000, Kurashiki, Japan》|2000年|p.155-160|共6页
会议地点 Kurashiki(JP);Kurashiki(JP)
作者
Vladimir M. SAMSONOV; Sergey D. MURAVYEV;
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作者单位

Tver State University, Brigadnaya str., 37, 170027, Tver, Russia;

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原文格式 PDF
正文语种 eng
中图分类化学;
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1. Molecular dynamics study of nanoscale structure formation in droplet spreading on solid surfaces [J] . Samsonov VM, Dronnikov SV, Pushkar MY, Journal of Materials Science . 2005,第9a10期

机译：液滴在固体表面扩散形成纳米结构的分子动力学研究
2. Molecular dynamics study of nanoscale structure formation in droplet spreading on solid surfaces [J] . V. M. Samsonov, V. V. Dronnikov, M. Yu. Pushkar, Journal of Materials Science . 2005,第9a10期

机译：液滴在固体表面扩散形成纳米结构的分子动力学研究
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8. Monte Carlo Simulations of the Structures and Optical Absorption Spectra of NaAtoms in Ar Clusters, Surfaces, and Solids; a Detailed Presentation of the Theoretical Methods Used [R] . Boatz, J. A., Fajardo, M. E. 1995

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COMPUTER SIMULATION METHODS IN MOLECULAR DESIGN OF THE NANOSCALE STRUCTURE FORMATION DURING MICRODROPLET SPREADING OVER A SOLID SURFACE

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