电子结构
三元运算
半导体
硫族元素
卤化物
电子能带结构
锑
化学
电子
半金属
带隙
材料科学
凝聚态物理
结晶学
计算化学
无机化学
光电子学
物理
量子力学
计算机科学
程序设计语言
作者
Keith T. Butler,Scott McKechnie,Pooya Azarhoosh,Mark van Schilfgaarde,David O. Scanlon,Aron Walsh
摘要
The ternary V-VI-VII chalcohalides consist of one cation and two anions. Trivalent antimony—with a distinctive 5s2 electronic configuration—can be combined with a chalcogen (e.g., S or Se) and halide (e.g., Br or I) to produce photoactive ferroelectric semiconductors with similarities to the Pb halide perovskites. We report—from relativistic quasi-particle self-consistent GW theory—that these materials have a multi-valley electronic structure with several electron and hole basins close to the band extrema. We predict ionisation potentials of 5.3–5.8 eV from first-principles for the three materials, and assess electrical contacts that will be suitable for achieving photovoltaic action from these unconventional compounds.
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