Wei Li

Dr. Wei Li

Henan University of Urban Construction, Pingdingshan, Henan, China
orcid

Research Focus & Metrics

Academic Career Length

12Years (2015-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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25 February 2015 in Journal of Applied Physics
Verified
Journal Article
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XDXianqi Dai
Xianqi Dai
WLWei Li
Wei Li
TWTianxing Wang
Tianxing Wang
XWXiaolong Wang
Xiaolong Wang
CZCaiyun Zhai
Caiyun Zhai
By means of density functional theory computations, we study band-gap tuning in multi-layer WSe2 sheets by external electric fields. It shows that the fundamental band gap of WSe2 film continuously decreases with an increasing vertical electric field, eventually rendering them metallic. The critical electric fields, at which the semiconductor-to-metal transition occurs, are predicted to be in the range of 0.6–2 V/nm depending on the number of layers. This gap-tuning effect yields a robust relationship, which is essentially characterized by the giant Stark effect (GSE) coefficient S, for the rate of change of band gap with applied external field. The GSE coefficient S is proportional to the number of layers and it can be expressed as (n − 1)c/2.

30 September 2022 in Crystals
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FZFang Zhang
Fang Zhang
XDXianqi Dai
Xianqi Dai
LSLiangliang Shang
Liangliang Shang
WLWei Li
Wei Li
Arsenene has received considerable attention because of its unique optoelectronic and nanoelectronic properties. Nevertheless, the research on van der Waals (vdW) heterojunctions based on arsenene has just begun, which hinders the application of arsenene in the optoelectronic and nanoelectronic fields. Here, we systemically predict the stability and electronic structures of the arsenene/WS2 vdW heterojunction based on first-principles calculations, considering the stacking pattern, electric field, and strain effects. We found that the arsenene/WS2 heterostructure possesses a type-II band alignment. Moreover, the electric field can effectively tune both the band gap and the band alignment type. Additionally, the band gap could be tuned effectively by strain, while the band alignment type is robust under strain. Our study opens up a new avenue for the application of ultrathin arsenene-based vdW heterostructures in future nano- and optoelectronics applications. Our study demonstrates that the arsenene/WS2 heterostructure offers a candidate material for optoelectronic and nanoelectronic devices.

1 January 2020 in Acta Physica Sinica
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Journal Article
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FZFang Zhang
Fang Zhang
LJLi-Qun Jia
Li-Qun Jia
XSXian-Ting Sun
Xian-Ting Sun
XDXian-Qi Dai
Xian-Qi Dai
QHQi-Xiang Huang
Qi-Xiang Huang
WLWei Li
Wei Li
半导体与金属接触是制作纳电子和光电子器件时非常重要的问题, 接触类型对器件的功能实现和性能影响很大. 为了制备高性能多功能化器件, 就必须对界面处的势垒高度和接触类型进行调控. 采用基于密度泛函理论的第一性原理计算研究了外电场作用下graphene/InSe范德瓦耳斯异质结的电子结构. 计算结果表明异质结中的graphene和InSe保留了各自的本征电子性质, 在界面处形成了欧姆接触. 外电场可以有效调控graphene/InSe异质结中的肖特基势垒, 不但可以调控肖特基势垒的高度, 而且可以调控界面接触类型. 外电场还可以有效调控graphene和InSe界面电荷转移的数量和方向.