scholarly journals Electronic structure and stability of hydrogen defects in diamond and boron doped diamond: A density functional theory study

2014 ◽  
Vol 89 ◽  
pp. 257-263 ◽  
Author(s):  
Ashutosh Upadhyay ◽  
Akhilesh Kumar Singh ◽  
Amit Kumar
Keyword(s):  
Density Functional Theory ◽  
Electronic Structure ◽  
Density Functional ◽  
Density Functional Theory Study ◽  
Boron Doped Diamond ◽  
Functional Theory ◽  
Structure And Stability ◽  
Boron Doped ◽  
Hydrogen Defects

The origin of shallow n-type conductivity in boron-doped diamond with H or S co-doping: Density functional theory study

2006 ◽  
Vol 15 (11-12) ◽  
pp. 1868-1877 ◽  
Author(s):  
Yu Cai ◽  
Tianhou Zhang ◽  
Alfred B. Anderson ◽  
John C. Angus ◽  
Lubomir N. Kostadinov ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Density Functional Theory Study ◽  
Boron Doped Diamond ◽  
Doping Density ◽  
Functional Theory ◽  
Type Conductivity ◽  
Co Doping ◽  
Boron Doped

scholarly journals Density functional theory study on the electronic structure of UAl3 a nd USn3

2003 ◽  
Vol 52 (12) ◽  
pp. 3142
Author(s):  
Tan Ming-Qiu ◽  
Tao Xiang-Ming ◽  
Xu Xiao-Jun ◽  
Cai Jian-Qiu
Keyword(s):  
Density Functional Theory ◽  
Electronic Structure ◽  
Density Functional ◽  
Density Functional Theory Study ◽  
Functional Theory
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