Density functional theory investigation of the phase transition, elastic and thermal characteristics for AuMTe2(M = Ga,In) chalcopyrite compounds. - Boucerredj, N.; Semari, F.; Ghemid, S.; Oughaddou, H.; Khenata, R.; Bouhemadou, A.; Boucharef, M.; Meradji, H.; Chouahda, Z.; Bin-Omran, S.; Goumri-Said, S. (Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2024)