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  Ab initio calculations of structural and electronic properties of WSe2 compound
 
 
Title: Ab initio calculations of structural and electronic properties of WSe2 compound
Author: Abbadi, Hajar
Malki, Siham
El Farh, Larbi
Appeared in: Materials today: proceedings
Paging: Volume 31 () nr. S1 pages S130-S133
Year: 2020
Contents:
Publisher: The Authors
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

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