Lead-free double perovskites Rb2TlSbX6 (X= Cl, Br, and I) as an emerging aspirant for solar cells and green energy applications
This study utilized the WIEN2k simulation program to examine the structural, mechanical,
thermodynamic, optoelectronic, and thermoelectric characteristics of lead-free double …
thermodynamic, optoelectronic, and thermoelectric characteristics of lead-free double …
Optoelectronic and thermoelectric properties of new lead-free K2NaSbZ6 (Z = Br, I) halide double-perovskites for clean energy applications: a DFT study
In this study, the density functional theory (DFT) is employed to investigate the structural,
elastic, optoelectronic, and thermoelectric (TE) properties of K2NaSbZ6 (Z= Br, I) halide …
elastic, optoelectronic, and thermoelectric (TE) properties of K2NaSbZ6 (Z= Br, I) halide …
A Density Functional Theory Exploration of Cs2B′B″I6 (B′B″: BeCa, BeSr, GeCd, GeBe, GeMg) Halide Double Perovskites for Optimal Solar Cell and …
A comprehensive investigation into the structural, elastic, optoelectronic, and thermoelectric
properties of Cs2B′ B ″I6 halide double perovskites (DPs), where B′ B ″represents …
properties of Cs2B′ B ″I6 halide double perovskites (DPs), where B′ B ″represents …
Structural, elastic, electronic, and optical properties of lead-free halide double perovskites Cs2BꞌBꞌꞌBr6 (BꞌBꞌꞌ: BeMg, CdBe, CdGe, GeMg, GeZn, MgZn): Ab …
Context In our study, we theoretically investigated the structural, elastic, electronic, and
optical characteristics of halide double perovskites (DPs) Cs2B'B''Br6 (B'B'': BeMg, CdBe …
optical characteristics of halide double perovskites (DPs) Cs2B'B''Br6 (B'B'': BeMg, CdBe …
Theoretical insight into physical characteristics of lead-free perovskites Rb2TlSbX6 (X = Cl, Br, I) for optoelectronic devices
IA Shah, M Imran, F Hussain, U Rasheed… - Journal of Molecular …, 2024 - Springer
Context Novel optoelectronic and thermoelectric properties with broad compositional range,
non-toxic nature and structural stability make halide-based double perovskites fascinating …
non-toxic nature and structural stability make halide-based double perovskites fascinating …
Dft-based nano architectonics: exploring structural, mechanical, and optoelectronic properties of halide double perovskites K2ScAgX6 (X= Cl, Br and I)
This report details a computational analysis of the various characteristics of newly
developed double perovskites (DPs) K 2 ScAgX 6 (where X= Br, Cl, and I), with an emphasis …
developed double perovskites (DPs) K 2 ScAgX 6 (where X= Br, Cl, and I), with an emphasis …
A comprehensive DFT insight on physical features regarding potential applicability of double perovskites K2YCuZ6 (Z= Cl, Br) for energy harvesting applications
A Ayyaz, G Murtaza, AA Alshihri, MB Shakir… - Chemical Physics …, 2024 - Elsevier
Herein, a comprehensive investigation of the structural, mechanical, optoelectronic, and
thermoelectric features of K 2 YCuZ 6 (Z= Cl, Br) is presented concerning their potential …
thermoelectric features of K 2 YCuZ 6 (Z= Cl, Br) is presented concerning their potential …
First-principles investigation of Rb2NaXCl6 (X= In, Tl) compounds for energy harvesting applications
A Masoud, S Sarfraz, M Yaseen, SA Aldaghfag… - Journal of Physics and …, 2025 - Elsevier
Lead free halide double perovskites (HDPs) have attracted significant interest of the
scientific community owing to their better stability, low cost, and eco-friendly nature, and high …
scientific community owing to their better stability, low cost, and eco-friendly nature, and high …
First principle investigations of opto-electronic and thermoelectric response of A2TlAsX6 (A= K, Rb; X= Cl, Br) compounds
We have investigated the structural, electronic, optical, and thermoelectric behavior of halide-
based double perovskites A 2 TlAsX 6 (A= K, Rb; X= Cl, Br) compounds to reveal their …
based double perovskites A 2 TlAsX 6 (A= K, Rb; X= Cl, Br) compounds to reveal their …
First principles investigation of double perovskites Li2CuAsZ6 (Z= Cl, Br, I) as a suitable alternatives for energy conversion technologies
HI Ali, A Ayyaz, HD Alkhaldi, NM Alresheedi… - Inorganic Chemistry …, 2024 - Elsevier
The present study employs density functional theory to examine the physical properties of
halide double perovskites Li 2 CuAsZ 6 (Z= Cl, Br, I). The stability of the phase has been …
halide double perovskites Li 2 CuAsZ 6 (Z= Cl, Br, I). The stability of the phase has been …