Strain- and Fluorination-Induced Quantum Spin Hall Insulators in Blue Phosphorene: A First-Principles Study

2017 ◽  
Vol 121 (23) ◽  
pp. 12945-12952 ◽  
Author(s):  
Guang Yang ◽  
Ze Xu ◽  
Zhongfei Liu ◽  
Shaowei Jin ◽  
Haijun Zhang ◽  
...  
Keyword(s):  
First Principles ◽  
Quantum Spin ◽  
First Principles Study ◽  
Blue Phosphorene ◽  
Quantum Spin Hall

scholarly journals Large bandgap quantum spin Hall insulator in methyl decorated plumbene monolayer: a first-principles study

RSC Advances ◽  
2019 ◽  
Vol 9 (72) ◽  
pp. 42194-42203 ◽  
Author(s):  
Shoaib Mahmud ◽  
Md. Kawsar Alam
Keyword(s):  
First Principles ◽  
Quantum Spin ◽  
First Principles Study ◽  
Quantum Spin Hall

Formulating methyl and trihalogenomethyl decorated plumbene monolayers as quantum spin Hall insulators for application in spintronic and dissipationless transport.

scholarly journals Strain induced quantum spin Hall insulator in monolayer β-BiSb from first-principles study

RSC Advances ◽  
2017 ◽  
Vol 7 (44) ◽  
pp. 27816-27822 ◽  
Author(s):  
Weiyang Yu ◽  
Chun-Yao Niu ◽  
Zhili Zhu ◽  
Xiaolin Cai ◽  
Liwei Zhang ◽  
...  
Keyword(s):  
Transport Properties ◽  
Quantum Transport ◽  
Topological Insulator ◽  
First Principles ◽  
Electronic Devices ◽  
Quantum Spin ◽  
Lower Power ◽  
First Principles Study ◽  
Potential Applications ◽  
Quantum Spin Hall

Topological insulator (TI) is a peculiar phase of matter exhibiting excellent quantum transport properties with potential applications in lower-power-consuming electronic devices.

Metal-nonmetal oscillations in doped blue phosphorene: a first-principles study

2018 ◽  
Vol 5 (5) ◽  
pp. 055007 ◽  
Author(s):  
Hui Li ◽  
Liwei Zhang ◽  
Xiaolin Cai ◽  
Xiaohua Li ◽  
Baoji Wang ◽  
...  
Keyword(s):  
First Principles ◽  
First Principles Study ◽  
Blue Phosphorene

Gate-tunable superconductivity and charge-density wave in monolayer 1T$'$-MoTe$_2$ and 1T$'$-WTe$_2$

2021 ◽  
Author(s):  
Young-Woo Son ◽  
Jun-Ho Lee
Keyword(s):  
Phase Transitions ◽  
Charge Density ◽  
First Principles ◽  
Charge Density Wave ◽  
Density Wave ◽  
Quantum Spin ◽  
First Principles Calculation ◽  
Calculation Methods ◽  
Electron Doping ◽  
Quantum Spin Hall

Using first-principles calculation methods, we reveal a series of phase transitions as a function of gating or electron doping in monolayered quantum spin Hall (QSH) insulators, 1T$'$-MoTe$_2$ and 1T$'$-WTe$_2$. As...

The potential application of black and blue phosphorene as cathode materials in rechargeable aluminum batteries: a first-principles study

2019 ◽  
Vol 21 (13) ◽  
pp. 7021-7028 ◽  
Author(s):  
Xiang Xiao ◽  
Mingyong Wang ◽  
Jiguo Tu ◽  
Shuqiang Jiao
Keyword(s):  
Cathode Material ◽  
Cathode Materials ◽  
First Principles ◽  
Industrial Application ◽  
Potential Application ◽  
Aluminum Ion ◽  
First Principles Study ◽  
Blue Phosphorene

Developing a suitable cathode material for rechargeable aluminum-ion batteries (AIBs) is currently recognized as a key challenge in pushing AIBs from lab-level to industrial application.

scholarly journals First-principles study of defects in blue phosphorene

2019 ◽  
Vol 7 (1) ◽  
pp. 015005 ◽  
Author(s):  
Chao Wang ◽  
Yizhou You ◽  
Jin-Ho Choi
Keyword(s):  
First Principles ◽  
First Principles Study ◽  
Blue Phosphorene
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