Paper Title:
Molecular Dynamics Simulation for Self Diffusion in GaAs
  Abstract

  Info
Periodical
Defect and Diffusion Forum (Volumes 177-178)
Edited by
D.J. Fisher
Pages
69-0
DOI
10.4028/www.scientific.net/DDF.177-178.69
Citation
P. Murugan, K. Ramachandran, "Molecular Dynamics Simulation for Self Diffusion in GaAs", Defect and Diffusion Forum, Vols. 177-178, pp. 69-0, 2000
Online since
February 2000
Export
Price
$32.00
Share

In order to see related information, you need to Login.

In order to see related information, you need to Login.