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Modelling of structural, mechanical, electronic, and optical properties of Rb2TlXF6 (X = Ir, Rh) double perovskite compounds through density functional theory
Published 2025-01-01“…This study utilizes density functional theory (DFT) with the Tran–Blaha modified Becke–Johnson (TB-mBJ) exchange potential in the WIEN2k framework to comprehensively investigate the structural, electronic, elastic, and optical properties of Rb2TlIrF6 and Rb2TlRhF6 double perovskite compounds. …”
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Komama’nın Kuzey Territoriumunda Yeni Keşfedilen Bir Yerleşme: Pancarlı Tepe
Published 2015-01-01Get full text
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