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A first-principles study of the stability, electronic struc..:
Faizan, Muhammad
;
Xie, Jiahao
;
Murtaza, Ghulam
...
Physical Chemistry Chemical Physics. 23 (2021) 8 - p. 4646-4657 , 2021
Link:
https://doi.org/10.1039/d0cp05827k
RT Journal T1 <Title>A first-principles study of the stability, electronic structure, and optical properties of halide double perovskite Rb2Sn1−xTexI6 for solar cell applications</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_d0cp05827k&Exemplar=1&LAN=DE A1 Faizan, Muhammad A1 Xie, Jiahao A1 Murtaza, Ghulam A1 Echeverría-Arrondo, Carlos A1 Alshahrani, Thamraa A1 Bhamu, Kailash Chandra A1 Laref, Amel A1 Mora-Seró, Iván A1 Haidar Khan, Shah PB Royal Society of Chemistry (RSC) YR 2021 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 23 IS 8 SP 4646 OP 4657 LK http://dx.doi.org/https://doi.org/10.1039/d0cp05827k DO https://doi.org/10.1039/d0cp05827k SF ELIB - SuUB Bremen
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