scholarly journals First-principles study of the crystal structure, electronic structure, and transport properties of NiTe2 under pressure

2021 ◽  
Vol 104 (3) ◽  
Author(s):  
Jian-Feng Zhang ◽  
Yawen Zhao ◽  
Kai Liu ◽  
Yi Liu ◽  
Zhong-Yi Lu
2016 ◽  
Vol 18 (14) ◽  
pp. 9779-9787 ◽  
Author(s):  
Jie Sun ◽  
Na Lin ◽  
Hao Ren ◽  
Cheng Tang ◽  
Letao Yang ◽  
...  

First principles calculations are performed to systematically study the structure, mechanical, electrical, and transport properties of the new artificial layered semiconductors-black arsenic–phosphorus (b-AsP).


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