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                                       Details for article 4 of 54 found articles
 
 
  A Density Functional Theory based study of Transition Metal Dichalcogenide - MoS2
 
 
Title: A Density Functional Theory based study of Transition Metal Dichalcogenide - MoS2
Author: Khalas, Vaishnavi A.
Parmar, V.B.
Vora, A.M.
Appeared in: Materials today: proceedings
Paging: Volume 67 () nr. P1 pages 165-169
Year: 2022
Contents:
Publisher: Published by Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 4 of 54 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands