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                                       Details for article 146 of 149 found articles
 
 
  Use of Molecular Dynamics Simulations to Study the Effectsof Nanopores and Vacancies on the Mechanical Propertiesof Bi2Te3
 
 
Title: Use of Molecular Dynamics Simulations to Study the Effectsof Nanopores and Vacancies on the Mechanical Propertiesof Bi2Te3
Author: Li, Yao
Cai, Kuiyu
Huang, Ben
Li, Guodong
Liu, Lisheng
Zhai, Pengcheng
Appeared in: Journal of electronic materials
Paging: Volume 43 (2013) nr. 6 pages 1824-1828
Year: 2013
Contents:
Publisher: Springer US, Boston
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 146 of 149 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands