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                                       Details for article 150 of 208 found articles
 
 
  Molecular dynamics simulation study on thermodynamical properties of Cu and Ni nanocluster
 
 
Title: Molecular dynamics simulation study on thermodynamical properties of Cu and Ni nanocluster
Author: Samantaray, M.P.
Sarangi, S.S.
Appeared in: Materials today: proceedings
Paging: Volume 46 () nr. P20 pages 10861-10864
Year: 2021
Contents:
Publisher: Published by Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 150 of 208 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands