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Density functional theory investigation of the phase transition, elastic and thermal characteristics for AuMTe2(M = Ga,In) chalcopyrite compounds.

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Title: Density functional theory investigation of the phase transition, elastic and thermal characteristics for AuMTe2(M = Ga,In) chalcopyrite compounds.
Authors: Boucerredj, N.1 (AUTHOR) noureddine.boucerredj@univ-annaba.dz, Semari, F.2 (AUTHOR), Ghemid, S.1 (AUTHOR), Oughaddou, H.3 (AUTHOR), Khenata, R.2 (AUTHOR), Bouhemadou, A.4 (AUTHOR), Boucharef, M.5 (AUTHOR), Meradji, H.1 (AUTHOR), Chouahda, Z.1 (AUTHOR), Bin-Omran, S.6 (AUTHOR), Goumri-Said, S.7 (AUTHOR) sosaid@alfaisal.edu
Source: Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials. Dec2024, Vol. 80 Issue 6, p807-820. 14p.
Database: Academic Search Ultimate
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Description
ISSN:20525192
DOI:10.1107/S2052520624010473