First-principles investigation of the structural, optoelectronic, and thermoelectric properties of Sr2MgXO6 (X = S, Se) double perovskite materials
Sr2MgXO6 (X = S, Se) çift perovsk yapısının yapısal, optoelektronik ve termoelektrik özellikleri ilk prensiplerden incelenmiştir. Malzemelerin elektronik, optik ve ısıl iletkenlik özellikleri teorik hesaplamalarla belirlenmiştir.
Researchers have theoretically investigated the structural, optoelectronic, and thermoelectric characteristics of Sr2MgXO6 double perovskite materials, specifically where X is sulfur (S) or selenium (Se). Using first-principles calculations, the study determined the electronic, optical, and thermal conductivity properties of these compounds. This theoretical approach provides insights into how these materials might perform in various applications.
Understanding these fundamental properties is crucial for developing new materials with tailored electronic, optical, and thermal functionalities for potential technological uses.
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