Small Band Gap Pb-free Double Perovskites X2NaSbBr6 (X=Na, Li): A Study of the Stabilities, Opto-electronic and Thermoelectric Aspects from the First-Principles Approach DOI
Syed Zuhair Abbas Shah, Amir Muhammad Afzal,

Fawad Khan

et al.

Computational Condensed Matter, Journal Year: 2024, Volume and Issue: unknown, P. e01001 - e01001

Published: Dec. 1, 2024

Language: Английский

Future Insights into Double Perovskites Ba2AlTMO6 (TM = W, Re, and Os) for Sustainable and Clean Energy Production: A DFT Investigation Using GGA, TB-mBJ, and HSE06 Methods DOI
H. Rached, D. Rached, M. Caid

et al.

Journal of Inorganic and Organometallic Polymers and Materials, Journal Year: 2025, Volume and Issue: unknown

Published: Jan. 13, 2025

Language: Английский

Citations

7
First-principles calculations to investigate vanadium-doped Li2Te compound for optoelectronic and spintronic applications DOI

H. Mancer,

M. Caid, H. Rached

et al.

Optical and Quantum Electronics, Journal Year: 2025, Volume and Issue: 57(2)

Published: Jan. 29, 2025

Language: Английский

Citations

2
Computational Exploration of Structural, Elastic, Optoelectronic and Magnetic Properties of A2YHgCl6 (A = Cs, K) Using Enhanced Computational Techniques DOI
Kashif Riaz,

Nidhal Drissi,

Sahar Abdalla

et al.

Journal of Inorganic and Organometallic Polymers and Materials, Journal Year: 2025, Volume and Issue: unknown

Published: Feb. 18, 2025

Language: Английский

Citations

2
Computational investigation of thermodynamic, optoelectronic and thermoelectric aspects of double perovskites A2YBiO6 (A = Mg, Ca, Ba): Promising green energy alternatives DOI
Hummaira Khan, G. Murtaza, M. Basit Shakir

et al.

Chemical Physics Letters, Journal Year: 2025, Volume and Issue: unknown, P. 142057 - 142057

Published: March 1, 2025

Language: Английский

Citations

2
Indirect to Direct Band Gap Transition of ABI3 (A = Rb, Cs; B = Ca, Sr) Perovskites under Hydrostatic Pressure for Photovoltaic and Optoelectronic Applications: A DFT Study DOI

Md. Rabbi Talukder,

Md. Safin Alam,

Md Mehedi Hasan

et al.

Physica B Condensed Matter, Journal Year: 2024, Volume and Issue: unknown, P. 416538 - 416538

Published: Sept. 1, 2024

Language: Английский

Citations

9
First principles study to investigate structural, optical properties and bandgap engineering of XSnI3(X=Rb, K, Tl, Cs) materials for solar cell applications DOI
Muhammad Hasnain Jameel,

Alaa Nihad Tuama,

Aqeela Yasin

et al.

Journal of Sol-Gel Science and Technology, Journal Year: 2024, Volume and Issue: 111(3), P. 966 - 978

Published: July 31, 2024

Language: Английский

Citations

7
Investigation of structural, elastic, electronic, and optical properties of lead-free double perovskites Cs2XBeBr6 (X = Ge, Sn): a first-principles DFT study DOI
M. Caid, H. Rached, D. Rached

et al.

Journal of Molecular Modeling, Journal Year: 2024, Volume and Issue: 30(10)

Published: Sept. 29, 2024

Language: Английский

Citations

7
DFT assessment on the future prospects of inorganic lead-free halide double perovskites Cs2ABI6 (AB: GeZn, SnBe) for energy conversion technologies DOI
M. Caid, H. Rached, D. Rached

et al.

Computational Condensed Matter, Journal Year: 2024, Volume and Issue: 41, P. e00978 - e00978

Published: Nov. 8, 2024

Language: Английский

Citations

7
Study of electronic, optical, and thermoelectric aspects of double perovskites Rb2TlAsX6 (X = Cl, Br) for green energy applications: a DFT approach DOI
Ahmad Ayyaz, Ali El‐Rayyes,

Hafiz Irfan Ali

et al.

Journal of the Korean Ceramic Society, Journal Year: 2025, Volume and Issue: unknown

Published: Feb. 26, 2025

Language: Английский

Citations

1
Bandgap Nature Transition and the Optical Properties of ABX3 (A = K, Rb; B = Sr, Ba, Ca; X = Cl, Br, I) Perovskites under Pressure DOI

Mohib Ullah,

Naqeeb Ullah,

Ammar M. Tighezza

et al.

Journal of Inorganic and Organometallic Polymers and Materials, Journal Year: 2024, Volume and Issue: unknown

Published: Aug. 7, 2024

Language: Английский

Citations

6