Comment on “Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3” by Y. Wang et al., Phys. Chem. Chem. Phys., 2014, 16, 1424–1429
2014 ◽
Vol 16
(18)
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pp. 8697-8698
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Keyword(s):
Yun Wang et al. used density functional theory (DFT) to investigate the orthorhombic phase of CH3NH3PbI3, which has recently shown outstanding properties for photovoltaic applications.
2014 ◽
Vol 16
(18)
◽
pp. 8699-8700
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2014 ◽
Vol 16
(4)
◽
pp. 1424-1429
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2007 ◽
Vol 126
(15)
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pp. 154703
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Keyword(s):
Keyword(s):