scholarly journals Strain-engineered widely tunable perfect absorption angle in black phosphorus from first principles

2020 ◽  
Vol 102 (11) ◽  
Author(s):  
Mohammad Alidoust ◽  
Klaus Halterman ◽  
Douxing Pan ◽  
Morten Willatzen ◽  
Jaakko Akola
Keyword(s):  
First Principles ◽  
Black Phosphorus ◽  
Perfect Absorption

Electronic, optical property and carrier mobility of graphene, black phosphorus, and molybdenum disulfide based on the first principles

2018 ◽  
Vol 27 (11) ◽  
pp. 118106 ◽  
Author(s):  
Congcong Wang ◽  
Xuesheng Liu ◽  
Zhiyong Wang ◽  
Ming Zhao ◽  
Huan He ◽  
...  
Keyword(s):  
Optical Property ◽  
Molybdenum Disulfide ◽  
First Principles ◽  
Carrier Mobility ◽  
Black Phosphorus

scholarly journals Nonequilibrium spin injection in monolayer black phosphorus

2016 ◽  
Vol 18 (3) ◽  
pp. 1601-1606 ◽  
Author(s):  
Mingyan Chen ◽  
Zhizhou Yu ◽  
Yin Wang ◽  
Yiqun Xie ◽  
Jian Wang ◽  
...  
Keyword(s):  
Quantum Transport ◽  
First Principles ◽  
Spin Injection ◽  
Black Phosphorus ◽  
Spin Polarized ◽  
First Principles Method

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

scholarly journals A first principles study of the interaction between two-dimensional black phosphorus and Al2O3dielectric

RSC Advances ◽  
2017 ◽  
Vol 7 (23) ◽  
pp. 13777-13783 ◽  
Author(s):  
Jie Sun ◽  
Na Lin ◽  
Cheng Tang ◽  
Hao Ren ◽  
Xian Zhao
Keyword(s):  
Electronic Properties ◽  
First Principles ◽  
Black Phosphorus ◽  
Two Dimensional ◽  
First Principles Calculations ◽  
First Principles Study

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

A novel electrically controllable volatile memory device based on few-layer black phosphorus

2018 ◽  
Vol 6 (10) ◽  
pp. 2460-2466 ◽  
Author(s):  
Liwen Zhang ◽  
Zhizhou Yu ◽  
Lei Zhang ◽  
Xiaohong Zheng ◽  
Liantuan Xiao ◽  
...  
Keyword(s):  
First Principles ◽  
Memory Device ◽  
Black Phosphorus ◽  
Unique Property ◽  
Two Dimensional ◽  
First Principles Calculations ◽  
Volatile Memory

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.

First-Principles Prediction of the Charge Mobility in Black Phosphorus Semiconductor Nanoribbons

2015 ◽  
Vol 6 (20) ◽  
pp. 4141-4147 ◽  
Author(s):  
Jin Xiao ◽  
Mengqiu Long ◽  
Xiaojiao Zhang ◽  
Dan Zhang ◽  
Hui Xu ◽  
...  
Keyword(s):  
First Principles ◽  
Black Phosphorus ◽  
Charge Mobility

First-principles study on photovoltaic properties of 2D Cs2PbI4-black phosphorus heterojunctions

2020 ◽  
Vol 32 (19) ◽  
pp. 195501
Author(s):  
Yu-Qing Zhao ◽  
Ying Xu ◽  
Dai-Feng Zou ◽  
Jun-Nian Wang ◽  
Guo-Feng Xie ◽  
...  
Keyword(s):  
First Principles ◽  
Black Phosphorus ◽  
Photovoltaic Properties ◽  
First Principles Study
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