Unveiling Electronic Structure and Spin-Resolve of Bulk Bi2O2X (X = S, Se, and Te) Materials: A Computational Study Based-On Density Functional Theory

• المؤلفون الرئيسيون: Falihin, Lalu Dalilul, Harsojo, Harsojo, Absor, Moh. Adhib Ulil
• التنسيق: Other NonPeerReviewed
• منشور في: Materials Science Forum 2022
• الموضوعات: Condensed Matter Physics
• الوصول للمادة أونلاين: https://repository.ugm.ac.id/284460/; https://www.scientific.net/MSF.1066.150
• المؤسسة: Universitas Gadjah Mada

Bi2O2X (X = S, Se, and Te) group materials are widely studied compounds by replacing X atoms with group VI transition metals (chalcogens). We have systematically studied the electronic properties of the ternary compounds using the first-principle calculation density functional theory (DFT). We found...