MXenes公司
肖特基势垒
单层
材料科学
费米能级
纳米片
半导体
氢
肖特基二极管
过渡金属
纳米技术
凝聚态物理
氮化物
光电子学
化学物理
催化作用
化学
图层(电子)
物理
生物化学
电子
有机化学
量子力学
二极管
作者
Jinxuan You,Si Chen,Jian Zhou,Zhimei Sun
标识
DOI:10.1021/acs.jpcc.8b12469
摘要
It is a big challenge to make a Schottky-barrier (SB)-free hole contact to MoS2 with a high ionization of ∼6.0 eV. Here, using first-principles calculations, in a recently discovered large family of two-dimensional transition metal carbides or nitrides (MXenes), we have found six materials (V2CO2, Cr2CO2, Mo2CO2, V4C3O2, Cr2NO2, and V2NO2) that can be used as metal contacts to monolayer MoS2 with vanishing p-type Schottky barriers at contacting interfaces, resulting in highly efficient hole injection into MoS2. We reveal that the successful achievements of the SB-free hole contacts at these MoS2/MXene interfaces depend on not only the high work functions of the MXenes but also the absence of the formation of interfacial gap states that usually result in strong Fermi level pinning in the midgap of a semiconductor. We further propose that efficient charge injection into MoS2 facilitated by SB-free contact could also increase the hydrogen evolution reaction (HER) activity of the 2H-MoS2 basal plane by improving its conductivity as well as its ability to adsorb hydrogen. Not only are these findings invaluable for designing high-performance MoS2-based electronic devices but they provide an effective route to optimize MoS2 nanosheet catalysts for the HER.
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