A first-principles study of structure, energetics and electrical properties of Ge-N-vacancy complexes in diamond

2021 ◽  
Author(s):  
Xin Tan ◽  
Zhixin Liu ◽  
Bochen Zhang ◽  
Luhua Chen ◽  
yuan Wei ◽  
...  
Keyword(s):  
Electrical Properties ◽  
First Principles ◽  
First Principles Study

scholarly journals The electrical properties and modulation of g-C3N4/β-As and g-C3N4/β-Sb heterostructures: a first principles study

RSC Advances ◽  
2019 ◽  
Vol 9 (66) ◽  
pp. 38724-38729
Author(s):  
Bo Liang ◽  
Yongchao Rao ◽  
Xiangmei Duan
Keyword(s):  
Density Functional Theory ◽  
Electrical Properties ◽  
Electronic Properties ◽  
First Principles ◽  
Density Functional ◽  
Functional Theory ◽  
First Principles Study

The electronic properties of the g-C3N4/β-As and g-C3N4/β-Sb heterojunctions are investigated via density functional theory.

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