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Theoretical profiling of chloroperovskite compounds GaXCl3 (X = Ba, Sr) using density functional theory |
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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: |
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Publisher: |
Elsevier B.V. |
Source file: |
Elektronische Wetenschappelijke Tijdschriften |
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