Density functional theory study of structural, electronic and optical properties of cobalt-doped BaSnO3

2022 ◽  
Vol 137 ◽  
pp. 106220
Author(s):  
S. Chahib ◽  
D. Fasquelle ◽  
G. Leroy
AIP Advances ◽  
2019 ◽  
Vol 9 (11) ◽  
pp. 115104
Author(s):  
Honglong Ning ◽  
Xianzhe Liu ◽  
Haiguang Ruan ◽  
Cheng Peng ◽  
Fuxiang Huang ◽  
...  

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