Manipulation of cation combinations and configurations of halide double perovskites for solar cell absorbers
2018 ◽
Vol 6
(4)
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pp. 1809-1815
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Keyword(s):
The overall electronic properties of double perovskite A2B+B3+X6 (A = Cs, B+/B3+ = metal cation, and X = halogen anion) as function of atomic orbitals and site occupation of the B+ and B3+ cations are studied by using first-principles calculations and symmetry analysis for high efficiency solar cell absorbers.
The ferroelectric polarization of Y2CoMnO6aligns along the b-axis: the first-principles calculations
2015 ◽
Vol 17
(32)
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pp. 20961-20970
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Keyword(s):
2017 ◽
Vol 381
(44)
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pp. 3747-3753
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Keyword(s):
2013 ◽
Vol 68
◽
pp. 361-366
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Keyword(s):
2011 ◽
Vol 115
(37)
◽
pp. 18111-18121
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