Tuning of the electronic bandgap of lead-free double perovskites K2AgBiX6 (X= Cl, Br) for solar cells applications and their thermoelectric characteristics

MW Iqbal, M Manzoor, NA Noor, I Rehman… - Solar Energy, 2022 - Elsevier
Lead-free double-perovskites (DPs) K 2 AgBiX 6 (X= Cl, Br) has been executed as well as
examined by ab-initio computations for solar cell energy sources. Improved and latest Becke …

First-principle investigations on optoelectronics and thermoelectric properties of lead-free Rb2InSbX6 (X = Cl, Br) double perovskites: for renewable energy …

D Behera, B Mohammed, S Taieb, B Mokhtar… - The European Physical …, 2023 - Springer
In the current study, we analyzed the structural, mechanical, optoelectronics as well as
transport characteristics of double perovskite Rb2InSbX6 (X= Cl, Br) employing the FP …

Metal halide perovskites as emerging thermoelectric materials

S Hu, Z Ren, AB Djurišić, AL Rogach - ACS Energy Letters, 2021 - ACS Publications
In addition to the broadly anticipated use of metal halide perovskites in photovoltaics and
light-emitting devices, they also hold a great promise as cost-effective thermoelectrics, as …

Lead-free double perovskites: a review of the structural, optoelectronic, mechanical, and thermoelectric properties derived from first-principles calculations, and …

DO Obada, SB Akinpelu, SA Abolade, E Okafor… - Crystals, 2024 - mdpi.com
Metal halide perovskite materials have shown significant advancements in their application
as light absorbers in perovskite solar cells, with power conversion efficiencies reaching …

First-principles calculations to investigate optoelectronic, thermoelectric and elastic properties of novel lead-free halide perovskites CsRbPtX6 (X= Cl, Br and I) …

A Harbi, S Bouhmaidi, RK Pingak, L Setti… - Physica B: Condensed …, 2023 - Elsevier
The tunability and stability of halide perovskites have made them promising for a large
number of applications. In this study, the optoelectronic and thermoelectric properties of …

The study optical, thermoelectric, and thermodynamic properties of double perovskites K2CuBiX6 (X= Cl, Br, I) for energy harvesting

H Albalawi, SA Rouf, T Zelai, NA Kattan… - Materials Science and …, 2023 - Elsevier
The double perovskites are promising aspirants for renewable energy applications. In
present article, optoelectronic, thermoelectric, and thermodynamic characteristics are …

First-principles calculations to investigate structural, electronic, elastic, optical and transport properties of halide double perovskites Cs2ABF6 (AB= BiAu, AgIr, CuBi …

S Berri - Chemical Physics Letters, 2023 - Elsevier
The first-principles calculations are used for a comprehensive study of the novel halide
double perovskites by using the CASTEP code which is based on DFT. The correlational …

Optoelectronics and Transport Phenomena in Rb2InBiX6 (X = Cl, Br) Compounds for Renewable Energy Applications: A DFT Insight

D Behera, SK Mukherjee - Chemistry, 2022 - mdpi.com
In this study, we used the FP-LAPW technique based on density functional theory applied in
WIEN2k code to examine the structural, electronic, elastic, and thermoelectric properties of …

Study of optoelectronic and thermoelectric properties of double perovskites Rb2AgBiX6 (X= Br, I): by DFT approach

AM Mebed, S Al-Qaisi, MA Ali - The European Physical Journal Plus, 2022 - Springer
From the last few decades, double perovskites are becoming the merging materials for solar
cells and renewable energy applications. Here in this article, we have explored the …

The bandgap engineering of double perovskites Cs2CuSbX6 (X= Cl, Br, I) for solar cell and thermoelectric applications

A Mera, G Nazir, Q Mahmood, NA Kattan… - Inorganic Chemistry …, 2023 - Elsevier
Over recent years, the research on lead-free halide double perovskites (DPs)-based
materials has credited attention because of their promising applications in solar cells and …