材料科学
石墨烯
带隙
半导体
钙钛矿(结构)
电子迁移率
有效质量(弹簧-质量系统)
光电子学
纳米电子学
直接和间接带隙
色散(光学)
纤锌矿晶体结构
纳米技术
凝聚态物理
光学
结晶学
物理
化学
量子力学
锌
冶金
作者
Wenhui Guo,Hongxia Zhong,Min Zhang,Juan Du,Shiming Liu,Yong He,Yaohui Zhu,Xinqiang Wang,Junjie Shi
标识
DOI:10.1021/acsami.2c00801
摘要
Thanks to its ultrahigh carrier mobility (∼104-105 cm2 V-1 s-1), graphene shows tremendous application potential in nanoelectronics, but it cannot be applied in effective field-effect transistors (FETs) because of its intrinsic gapless band structure. Thus, introducing a bandgap for graphene is a prerequisite to realize an FET for logic applications. Herein, through first-principles GW calculations, we have predicted a series of novel Dion-Jacobson (DJ) phase halide perovskite semiconductors CsSb(Br1-xIx)4 (x = 0, 0.5, 1) with the quasi-linear (graphene-like) band edge dispersion; as the best one of which, CsSbBr2I2 exhibits a direct bandgap (0.52 eV) as well as a quasi-linear electronic dispersion, yielding an ultrasmall carrier effective mass (0.03 m0) and a high estimated carrier mobility (5 × 103 cm2 V-1 s-1). This gives a significant reference to the exploration of semiconductors with excellent transport properties. Moreover, our calculations also implicate that the DJ perovskites CsSb(Br1-xIx)4 (x = 0, 0.25, 0.5, 0.75, 1) show soft and anisotropic mechanical characteristics as well as excellent electronic, transport, and optical properties, which demonstrate their multifunctional application in infrared optoelectronic, high-speed electronics, and photovoltaics.
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