One‐particle and excitonic band structure in cubic Boron Arsenide

S. Acharya, D. Pashov, M. Katsnelson, M. Schilfgaarde
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Abstract

Cubic BAs has received recent attention for its large electron and hole mobilities and large thermal conductivity. This is a rare and much desired combination in semiconductor industry: commercial semiconductors typically have high electron mobilities, or hole mobilities, or large thermal conductivities, but not all of them together. Here we report predictions from an advanced self-consistent many body perturbative theory and show that with respect to one-particle properties, BAs is strikingly similar to Si. There are some important differences, notably there is an unusually small variation in the valence band masses . With respect to two-particle properties, significant differences with Si appear. We report the excitonic spectrum for both q=0 and finite q, and show that while the direct gap in cubic BAs is about 4 eV, dark excitons can be observed down to about $\sim$1.5 eV, which may play a crucial role in application of BAs in optoelectronics.
立方砷化硼的单粒子和激子带结构
立方ba因其大的电子和空穴迁移率和大的导热性而受到关注。这在半导体工业中是一种罕见且非常理想的组合:商用半导体通常具有高电子迁移率,或空穴迁移率,或大热导率,但不是所有这些都在一起。在这里,我们报告了一个先进的自洽多体微扰理论的预测,并表明在单粒子性质方面,BAs与Si惊人地相似。有一些重要的区别,值得注意的是,在价带质量上有一个异常小的变化。在双粒子性质方面,与硅有显著差异。我们报告了q=0和有限q时的激子谱,并表明当立方BAs的直接间隙约为4 eV时,可以观察到暗激子约为1.5 eV,这可能对BAs在光电子学中的应用起着至关重要的作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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