Predictive modeling of novel GaAgX2 (X = S, Se) chalcogenides: First-principles study of electronic, optical, and thermoelectric properties
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Published:2024-07
Issue:
Volume:846
Page:141326
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ISSN:0009-2614
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Container-title:Chemical Physics Letters
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language:en
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Short-container-title:Chemical Physics Letters
Author:
Salah Mohamed Abdelhay,
Gul Banat,
Salman Khan Muhammad,
Ahmad Bashir,
Benabdellah GhlamallahORCID,
Ahmad Hijaz
Funder
King Saud University
Cited by
1 articles.
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