钪
带隙
材料科学
兴奋剂
直接和间接带隙
光电效应
碳化物
密度泛函理论
宽禁带半导体
凝聚态物理
光电子学
化学
计算化学
冶金
物理
作者
Jianxin Guo,Yong Sun,Baozhong Liu,Qingrui Zhang,Qiuming Peng
标识
DOI:10.1016/j.jallcom.2017.04.149
摘要
Two-dimensional MXene materials with proper direct-band gap are especially desirable for photoelectric applications. Herein a new scandium-based carbide MXene (ScNbCO2) with direct band gap of ∼1.40 eV has been predicted by doping Nb transition metal and strain in terms of density-functional theory. The Nb-doping changes into direct band gap of 1.84 eV from indirect band gap of 2.96 eV of Sc2CO2. Attractively, the direct band gap of ScNbCO2 of ∼1.40 eV is further attained by stain effect. Especially, an increase of ∼20 times is achieved in the case of 3% uniaxial ScNbCO2. It reveals that these metal-doping MXene materials are promising to develop new light-electron conversion components.
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