兴奋剂
材料科学
杂质
过渡金属
价(化学)
带隙
电子结构
金属
半导体
导带
分析化学(期刊)
电子能带结构
凝聚态物理
结晶学
化学
光电子学
电子
冶金
物理
量子力学
催化作用
生物化学
有机化学
色谱法
作者
Shanshan Gao,Weixue Li,Jianfeng Dai,Qing Wang,Zhongqiang Suo
标识
DOI:10.1088/2053-1591/abde10
摘要
Abstract The effects of transition metal (Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, and Zn) doping on the stability, electronic structure and optical properties of β -Ga 2 O 3 have been studied using GGA and GGA + U. The results show that the U value can correct the strong interaction of the d-layer, causing orbital hybridization and affecting the position and number of impurity energy levels. It can move the conduction band to higher energy levels and weaken the role of Ga-3p in the valence band. The Ti-doped β -Ga 2 O 3 is easily formed, followed by V, Cr, Sc, Fe, Mn, Co, Ni, Cu, and Zn doping. Some bands change regularly with the increase of atomic number. All systems become degraded semiconductors after doping. All doping will make the β -Ga 2 O 3 red shift. Among them, the absorption intensity of Cu doping in the visible light range is significantly improved.
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