Molecular Simulation of Micro-nano Fluid Dynamics

M. X. Li BSMS; Allen T. CHWANG

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Molecular Simulation of Micro-nano Fluid Dynamics

机译：微纳流体动力学的分子模拟

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The rapid development of the MEMS/NEMS (Micro-Electro-Mechanical-Systems/Nano-Electm-Mechanical-Systems) technology requires a deep understanding of the micro -nano fluid dynamics. The fluid flow in micro-nano structures is very different from that in macro-scale structures and it has attracted much attention in recent years. In this paper, the molecular simulation of the fluid flow in micro-nano structures is briefly reviewed. The difficulties encountered in the study of micro-nano fluids are described first. Then the simulation methods and their early development are introduced. Finally, the current applications of these methods in micro-nano flow studies are overviewed with some typical results presented.

机译：MEMS / NEMS（微机电系统/纳米机电系统）技术的快速发展需要对微纳米流体动力学有深入的了解。微纳米结构中的流体流动与宏观结构中的流体流动有很大不同，并且近年来引起了极大的关注。本文简要回顾了微纳米结构中流体流动的分子模拟。首先描述在微纳米流体研究中遇到的困难。然后介绍了仿真方法及其早期发展。最后，概述了这些方法在微纳流研究中的当前应用，并给出了一些典型的结果。

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《Transaction of the Hongkong Institute of Engineers》 |2003年第4期|共5页
作者
M. X. Li BSMS; Allen T. CHWANG;
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正文语种 eng
中图分类工业经济理论;
关键词
Micro-nano Fluid Flows; Molecular Dynamics; Direct Simulation of Monte Carlo;

机译：微纳流体流动;分子动力学;蒙特卡洛直接模拟;

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专利

1. Molecular Simulation of Micro-nano Fluid Dynamics [J] . M. X. Li BSMS, Allen T. CHWANG Transaction of the Hongkong Institute of Engineers . 2003,第4期

机译：微纳流体动力学的分子模拟
2. On the behaviour of fluidic material at molecular dynamics boundary conditions used in hybrid molecular-continuum simulations [J] . Kalweit M., Drikakis D. Molecular simulation . 2010,第7a9期

机译：关于流体材料在分子动力学边界条件下的行为，用于混合分子连续谱模拟
3. Analysis of Traction Properties of Fluids Using Molecular Dynamics Simulations (Part 2): Analysis of Molecular Mechanism of Traction Focusing on Intra- and Interaction [J] . Hitoshi Washizu, Shuzo Sanda, Toshihide Ohmori, Japanese Journal of Tribology . 2006,第6期

机译：使用分子动力学模拟分析流体的牵引特性（第2部分）：着重于内部和相互作用的牵引分子机理分析
4. Multi-species Fluid Flow Simulations using a Hybrid Computational Fluid Dynamics - Molecular Dynamics Approach [C] . Nayong Kim, Soon-Hcum Ko, Shantenu Jha, AIAA fluid dynamics conference and exhibit . 2012

机译：使用混合计算流体力学-分子动力学方法进行多物种流体流动仿真
5. A new multiscale approach for dynamic modeling and simulation of micro-nano biomolecular systems characterized by a low Reynolds number. [D] . Haghshenas-Jaryani, Mahdi. 2014

机译：一种新的多尺度方法，用于以雷诺数低为特征的微纳米生物分子系统的动力学建模和仿真。
6. Understanding Calcium-Mediated Adhesion of Nanomaterials in Reservoir Fluids by Insights from Molecular Dynamics Simulations [O] . Hsieh Chen, Shannon L. Eichmann, Nancy A. Burnham -1

机译：通过分子动力学模拟的洞察力了解钙介导的纳米材料在储层流体中的粘附
7. Simulations of Glassforming Network Fluids: Classical Molecular Dynamics versus Car-Parrinello Molecular Dynamics [O] . Hawlitzky M., Horbach J., Binder K. 2010

机译：模拟玻璃成型网络流体：经典分子动力学与Car-Parrinello分子动力学
8. Beitraege zur Nichtgleichgewichts Molekulardynamik Computersimulation vonTransportprozessen in Einfachen Fluiden (Contributions to the Non Equilibrium Molecular Dynamics (NEMD) Computer Simulation for Transport Processes in Simple Fluids) [R] . Loose, W. 1990

机译：Beitraege zur Nichtgleichgewichts molekulardynamik Computersimulation vonTransportprozessen in Einfachen Fluiden（对简单流体中输送过程的非平衡分子动力学（NEmD）计算机模拟的贡献）

Molecular Simulation of Micro-nano Fluid Dynamics

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