材料科学
带隙
兴奋剂
半导体
半金属
光电子学
混合功能
铋
功勋
价带
氮族元素
电子能带结构
宽禁带半导体
价(化学)
直接和间接带隙
原子轨道
凝聚态物理
密度泛函理论
化学
计算化学
物理
超导电性
电子
有机化学
冶金
量子力学
作者
Fernando P. Sabino,Xuefen Cai,Su‐Huai Wei,Anderson Janotti
出处
期刊:Cornell University - arXiv
日期:2019-01-01
被引量:2
标识
DOI:10.48550/arxiv.1906.00840
摘要
Gallium oxide (Ga2O3) is a wide-band-gap semiconductor promising for UV sensors and high power transistor applications, with Baliga's figure of merit that far exceeds those of GaN and SiC, second only to diamond. Engineering its band structure through alloying will broaden its range of applications. Using hybrid density functional calculations we study the effects on adding Bi to Ga2O3. While in III-V semiconductors, such as GaAs and InAs, Bi tend to substitute on the pnictide site, we find that in Ga2O3, Bi prefers to substitute on the Ga site, resulting in dilute (Ga_{1-x}Bi_{x})2O3 alloys with unique electronic structure properties. Adding a few percent of Bi reduces the band gap of Ga2O3 by introducing an intermediate valence band that is significantly higher in energy than the valence band of the host material. This intermediate valence band is composed mainly of Bi 6s and O 2p orbitals, and it is sufficiently high in energy to provide opportunity for p-type doping.
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