TY  - JOUR
A1  - Kar, Manaswita
A1  - Körzdörfer, Thomas
T1  - Computational high throughput screening of inorganic cation based halide perovskites for perovskite only tandem solar cells
JF  - Materials Research Express
N2  - We search for homovalent alternatives for A, B, and X-ions in ABX(3) type inorganic halide perovskites suitable for tandem solar cell applications. We replace the conventional A-site organic cation CH3NH3, by 3 inorganic cations, Cs, K, and Rb, and the B site consists of metals; Cd, Hg, Ge, Pb, and Sn This work is built on our previous high throughput screening of hybrid perovskite materials (Kar et al 2018 J. Chem. Phys. 149, 214701). By performing a systematic screening study using Density Functional Theory (DFT) methods, we found 11 suitable candidates; 2 Cs-based, 3 K-based and 6 Rb-based that are suitable for tandem solar cell applications.
KW  - inorganic perovskites
KW  - tandem solar cells
KW  - density functional theory
Y1  - 2020
U6  - https://doi.org/10.1088/2053-1591/ab8c0d
SN  - 2053-1591
VL  - 7
IS  - 5
SP  - 1
EP  - 10
PB  - IOP Publ. Ltd.
CY  - Bristol
ER  -