21. Molecular Dynamics Method for Micro/Nano Systems

  1. W. J. Minkowycz2,
  2. E. M. Sparrow3 and
  3. J. Y. Murthy4
  1. Shigeo Maruyama

Published Online: 21 JAN 2009

DOI: 10.1002/9780470172599.ch21

Handbook of Numerical Heat Transfer, Second Edition

Handbook of Numerical Heat Transfer, Second Edition

How to Cite

Maruyama, S. (2000) Molecular Dynamics Method for Micro/Nano Systems, in Handbook of Numerical Heat Transfer, Second Edition (eds W. J. Minkowycz, E. M. Sparrow and J. Y. Murthy), John Wiley & Sons, Inc., Hoboken, NJ, USA. doi: 10.1002/9780470172599.ch21

Editor Information

  1. 2

    University of Illinois at Chicago, Department of Mechanical and Industrial Engineering (MC 251), 842 West Taylor Street, Chicago, IL 60607-7022, USA

  2. 3

    University of Minnesota-Twin Cities, Department of Mechanical Engineering, 111 Church Street, S.E., Minneapolis, MN 55455, USA

  3. 4

    Purdue University, School of Mechanical Engineering, 1288 Mechanical Engineering Building, West Lafavette, IN 47907-1288, USA

Author Information

  1. The University of Tokyo, Department of Mechanical Engineering, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656, Japan

Publication History

  1. Published Online: 21 JAN 2009
  2. Published Print: 22 DEC 2000

ISBN Information

Print ISBN: 9780471348788

Online ISBN: 9780470172599

Keywords:

  • thermophysical and dynamic properties;
  • liquid-vapor interface;
  • nucleation and phase change;
  • thermal boundary resistance;
  • molecular dynamics method

Summary

This chapter contains sections titled:

  • Introduction

  • Molecular Dynamics Method

  • Molecular Dynamics of Phase Interface and Phase Change

  • Heat Transfer Issues of Carbon Nanotubes

  • References