硫系化合物
热电效应
材料科学
钙钛矿(结构)
热电材料
纳米技术
光电子学
工程物理
化学工程
热导率
物理
复合材料
热力学
工程类
作者
Malak Azmat Ali,Abdullah Alodhayab,Saikh Mohammad,Muhammad Faizan
标识
DOI:10.1002/ente.202301555
摘要
Chalcogenide‐based double perovskite materials have recently attracted attention of researchers because of their excellent properties and eco‐friendly nature. These compounds have proven to comprise better oxidation resistance, high‐temperature stability, and lower processing cost. In this report, the first‐principles study on chalcogenides double perovskites Ba 2 MgXO 6 (X = S, Se) is described. It is shown that these perovskites can be synthesized, as they satisfy the structural, dynamical, and thermodynamical stability criteria. It is revealed that these double perovskites are inherently semiconductors in nature with low bandgap values, 0.33 eV for Ba 2 MgSO 6 and 0.66 eV for Ba 2 MgSeO 6 along Γ symmetry point. The absorption coefficient ≈10 5 cm −1 and the reflectivity below 12% in visible region are calculated. Therefore, the Ba 2 MgXO 6 for solar cell applications is recommended. Also, on the basis of calculated larger values of figure of merit, these perovskites are proposed for thermoelectric applications at high temperatures.
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