|
Volumn 16, Issue 18, 2014, Pages 8697-8698
|
Comment on "density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH 3PbI3" by Y. Wang et al., Phys. Chem. Chem. Phys., 2014, 16, 1424-1429
|
Author keywords
[No Author keywords available]
|
Indexed keywords
|
EID: 84898491221
PISSN: 14639076
EISSN: None
Source Type: Journal
DOI: 10.1039/c3cp55006k Document Type: Review |
Times cited : (13)
|
References (11)
|