First principles research on the dynamic conductance and transient current of black phosphorus transistor

2019 ◽  
Vol 52 (16) ◽  
pp. 165303 ◽  
Author(s):  
Bin Wang ◽  
Jianwei Li ◽  
Fuming Xu ◽  
Hao Jin ◽  
Langhui Wan ◽  
...  
2018 ◽  
Vol 27 (11) ◽  
pp. 118106 ◽  
Author(s):  
Congcong Wang ◽  
Xuesheng Liu ◽  
Zhiyong Wang ◽  
Ming Zhao ◽  
Huan He ◽  
...  

2020 ◽  
Vol 102 (11) ◽  
Author(s):  
Mohammad Alidoust ◽  
Klaus Halterman ◽  
Douxing Pan ◽  
Morten Willatzen ◽  
Jaakko Akola

2016 ◽  
Vol 18 (3) ◽  
pp. 1601-1606 ◽  
Author(s):  
Mingyan Chen ◽  
Zhizhou Yu ◽  
Yin Wang ◽  
Yiqun Xie ◽  
Jian Wang ◽  
...  

Nonequilibrium spin injection and spin-polarized quantum transport in monolayer black phosphorus are studied using the first principles method.


RSC Advances ◽  
2017 ◽  
Vol 7 (23) ◽  
pp. 13777-13783 ◽  
Author(s):  
Jie Sun ◽  
Na Lin ◽  
Cheng Tang ◽  
Hao Ren ◽  
Xian Zhao

First principles calculations have been performed to study the structural, energetic, and electronic properties of BP on Al-terminated and hydroxylated Al2O3(0001) surfaces.


2018 ◽  
Vol 6 (10) ◽  
pp. 2460-2466 ◽  
Author(s):  
Liwen Zhang ◽  
Zhizhou Yu ◽  
Lei Zhang ◽  
Xiaohong Zheng ◽  
Liantuan Xiao ◽  
...  

Exploiting the unique property of two dimensional material black phosphorus (BP), we theoretically propose a novel volatile memory device based on pure few-layer BP from atomic first principles calculations.


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