Strain effects on halide perovskite solar cells

B Yang, D Bogachuk, J Suo, L Wagner, H Kim… - Chemical Society …, 2022 - pubs.rsc.org
Halide perovskite solar cells (PSCs) have achieved power conversion efficiencies (PCEs)
approaching 26%, however, the stability issue hinders their commercialization. Due to the …

Halide perovskite crystallization processes and methods in nanocrystals, single crystals, and thin films

Q Gao, J Qi, K Chen, M Xia, Y Hu, A Mei… - Advanced …, 2022 - Wiley Online Library
Halide perovskite semiconductors with extraordinary optoelectronic properties have been
fascinatedly studied. Halide perovskite nanocrystals, single crystals, and thin films have …

Band gap tuning via lattice contraction and octahedral tilting in perovskite materials for photovoltaics

R Prasanna, A Gold-Parker, T Leijtens… - Journal of the …, 2017 - ACS Publications
Tin and lead iodide perovskite semiconductors of the composition AMX3, where M is a metal
and X is a halide, are leading candidates for high efficiency low cost tandem photovoltaics …

Progress on perovskite materials and solar cells with mixed cations and halide anions

LK Ono, EJ Juarez-Perez, Y Qi - ACS applied materials & …, 2017 - ACS Publications
Organic–inorganic halide perovskite materials (eg, MAPbI3, FAPbI3, etc.; where MA=
CH3NH3+, FA= CH (NH2) 2+) have been studied intensively for photovoltaic applications …

Highly Efficient Blue‐Emitting CsPbBr3 Perovskite Nanocrystals through Neodymium Doping

Y Xie, B Peng, I Bravić, Y Yu, Y Dong, R Liang… - Advanced …, 2020 - Wiley Online Library
Abstract Colloidal CsPbX3 (X= Br, Cl, and I) perovskite nanocrystals exhibit tunable
bandgaps over the entire visible spectrum and high photoluminescence quantum yields in …

Density functional theory estimate of halide perovskite band gap: When spin orbit coupling helps

T Das, G Di Liberto, G Pacchioni - The Journal of Physical …, 2022 - ACS Publications
The description of the band gap of halide perovskites at the level of density functional theory
(DFT) has been subject of several studies but still presents significant problems and …

Synthesis and Properties of a Lead-Free Hybrid Double Perovskite: (CH3NH3)2AgBiBr6

F Wei, Z Deng, S Sun, F Zhang, DM Evans… - Chemistry of …, 2017 - ACS Publications
The discovery of lead-free hybrid double perovskites provides a viable approach in the
search for stable and environmentally benign photovoltaic materials as alternatives to lead …

A Novel Anion Doping for Stable CsPbI2Br Perovskite Solar Cells with an Efficiency of 15.56% and an Open Circuit Voltage of 1.30 V

H Zhao, Y Han, Z Xu, C Duan, S Yang… - Advanced Energy …, 2019 - Wiley Online Library
The Cs‐based inorganic perovskite solar cells (PSCs), such as CsPbI2Br, have made a
striking breakthrough with power conversion efficiency (PCE) over 16% and potential to be …

Unlocking surface octahedral tilt in two-dimensional Ruddlesden-Popper perovskites

Y Shao, W Gao, H Yan, R Li, I Abdelwahab… - Nature …, 2022 - nature.com
Molecularly soft organic-inorganic hybrid perovskites are susceptible to dynamic instabilities
of the lattice called octahedral tilt, which directly impacts their carrier transport and exciton …

Exploring the properties of lead-free hybrid double perovskites using a combined computational-experimental approach

Z Deng, F Wei, S Sun, G Kieslich… - Journal of Materials …, 2016 - pubs.rsc.org
Density functional theory screening of the hybrid double perovskites (MA) 2BIBiX6 (BI= K,
Cu, Ag, Tl; X= Cl, Br, I) shows that systems with band gaps similar to those of the MAPbX3 …