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                                       Details for article 5 of 37 found articles
 
 
  An interatomic potential for aluminum arsenide: A molecular dynamics study
 
 
Title: An interatomic potential for aluminum arsenide: A molecular dynamics study
Author: Rino, José Pedro
Tsuzuki, Hélio
Appeared in: Computational materials science
Paging: Volume 49 (2010) nr. 2 pages 6 p.
Year: 2010
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 5 of 37 found articles
 
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