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                                       Details for article 29 of 30 found articles
 
 
  Theoretical profiling of chloroperovskite compounds GaXCl3 (X = Ba, Sr) using density functional theory
 
 
Title: Theoretical profiling of chloroperovskite compounds GaXCl3 (X = Ba, Sr) using density functional theory
Author: Khan, Saima Naz
Sattar, Abdul
Rahman, Nasir
Husain, Mudasser
Elhadi, Muawya
Tirth, Vineet
Azzouz-Rached, Ahmed
Humayun, Q.
Alotaibi, Afraa
Algethami, Norah
Althobaiti, Hanan A.
Khan, Aurangzeb
Appeared in: Physica. B, Condensed matter
Paging: Volume 689 () nr. C pages p.
Year: 2024
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 29 of 30 found articles
 
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