First-principle’s calculations to investigate structural, electronic, mechanical, optical, and thermoelectric properties of halide double perovskites K2InScX6 (X = Cl, Br, and I) for thermoelectric and optoelectronic applications DOI
M. Shakil‎,

Sania Maqsood,

M. Mudassir

et al.

Computational and Theoretical Chemistry, Journal Year: 2024, Volume and Issue: 1242, P. 114970 - 114970

Published: Nov. 5, 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

8
First-principles calculations to investigate electronic, optical, mechanical and thermoelectric properties of lead-free halide double perovskites Na2InBiX6 (X = cl, Br and I) for optoelectronic and thermoelectric applications DOI
S. Yasin, Adnan Ali, Mohd. Muddassir

et al.

Computational and Theoretical Chemistry, Journal Year: 2025, Volume and Issue: unknown, P. 115107 - 115107

Published: Jan. 1, 2025

Language: Английский

Citations

3
The Structural, Electronic, Elastic, and Optical Properties of New Double Perovskite Cs2CdPbI6 were Investigated Using a DFT and SCAPS-1D Simulation DOI

Mohamed Ghaleb,

Amina Arrar,

Chikh Ali Hadji

et al.

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

Published: March 9, 2025

Language: Английский

Citations

2
Structural, Mechanical, Electronic, Optical, and Thermoelectric Properties of Sr2XUO6 (X = Cr, Dy): A First Principles Investigation for Photovoltaic Uses DOI

Muhammad Naeem Tabassam,

Amir Shahzad,

Amjad Almunyif

et al.

Journal of Physics and Chemistry of Solids, Journal Year: 2025, Volume and Issue: unknown, P. 112770 - 112770

Published: April 1, 2025

Language: Английский

Citations

0
Probing the Physical Attributes of Double Perovskites X2MoSeO6 (X = Na, Li) Through Advanced Computational Methods DOI
Sahar Abdalla, Iftikhar Ahmed,

R Roopashree

et al.

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

Published: May 2, 2025

Language: Английский

Citations

0
First-principle’s calculations to investigate structural, electronic, mechanical, optical, and thermoelectric properties of halide double perovskites K2InScX6 (X = Cl, Br, and I) for thermoelectric and optoelectronic applications DOI
M. Shakil‎,

Sania Maqsood,

M. Mudassir

et al.

Computational and Theoretical Chemistry, Journal Year: 2024, Volume and Issue: 1242, P. 114970 - 114970

Published: Nov. 5, 2024

Language: Английский

Citations

2