Density functional theory insights into A2BBiCl6 (A = Cs, K; B = Ag, Au) halide double perovskites for next-generation photovoltaics

Physica B Condensed Matter 2026

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Authors: Katarzyna Mądra-Gackowska, Marcin Gackowski, Łukasz Szeleszczuk

DOI: 10.1016/j.physb.2026.418286

Cited by: 33

References: 88

Fields of Study & Subjects

Perovskite Materials and Applications Heusler alloys: electronic and magnetic properties Thermal Expansion and Ionic Conductivity

References 88