Monte Carlo Simulation of the (100) Surface of the fcc Lattice of Platinum and Gold

  In this work, the (100) surface of Au and Pts face centered cubic lattice, has been simulated in Monte-Carlo method, using a 486-DX2 computer. The potential equation that was used for the interaction among atoms in the metal surfaces is called Sutton and Chen potential. This potential is introduce...

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Bibliographic Details
Main Authors: G. A. Parsafar, K. K. Darani
Format: Article
Language:English
Published: Isfahan University of Technology 1997-04-01
Series:Iranian Journal of Physics Research
Online Access:http://ijpr.iut.ac.ir/browse.php?a_code=A-10-1-314&slc_lang=en&sid=1