Ab initio study of the role of iodine in the degradation of CH3NH3PbI3
2017 ◽
Vol 5
(45)
◽
pp. 23976-23986
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Keyword(s):
DFT calculations were carried out to study the roles of iodine, excess electrons and holes on the MAPbI3 surface degradation.
2017 ◽
Vol 5
(19)
◽
pp. 9042-9049
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Keyword(s):
2011 ◽
Vol 84
(2)
◽
pp. 172-180
◽
2012 ◽
Vol 53
(1)
◽
pp. 68-74
◽
2015 ◽
Vol 35
(12)
◽
pp. 3249-3253
◽
1997 ◽
Vol 61
(5)
◽
pp. 797-814
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