Computational Analysis of 1T-MoS2: Probing the Interplay of Layer-Dependent Electronic Structure, Quantum Capacitance, Charge Density and Mechanical Properties DOI

Fidha Azees N P,

M. Keerthana,

Simran Kour

et al.

Physica B Condensed Matter, Journal Year: 2024, Volume and Issue: unknown, P. 416567 - 416567

Published: Sept. 1, 2024

Language: Английский

Exploration of hydrides XSrH3(X=Cs,Fr) … DOI
Muhammad Ibrar Ahmed, Rida Fatima,

Abu Bakar

et al.

International Journal of Hydrogen Energy, Journal Year: 2024, Volume and Issue: 83, P. 460 - 471

Published: Aug. 12, 2024

Language: Английский

Citations

7
A first-principles investigations of Lead-free SbPCa3 inverse perovskite for structural, electronic and optical properties with different DFT methods DOI
Muhammad Ibrar Ahmed,

Abu Bakar,

S. O.

et al.

Physica B Condensed Matter, Journal Year: 2024, Volume and Issue: 690, P. 416250 - 416250

Published: July 2, 2024

Language: Английский

Citations

6
First principles investigations of Lithium based hydrides LiXH 3(X=Al, Ga, In) for hydrogen storage applications DOI
Muhammad Ahmed,

Abu Bakar,

Alibek Orynbassar

et al.

International Journal of Hydrogen Energy, Journal Year: 2024, Volume and Issue: 98, P. 25 - 34

Published: Dec. 6, 2024

Language: Английский

Citations

6
Investigations for hydrogen storage applications of XPtH3 (X = Cs, Fr) hydrides: A first principles study DOI

Abu Bakar,

Hafiz Ali Muhammad,

Muhammad Ahmed

et al.

Chemical Physics, Journal Year: 2024, Volume and Issue: unknown, P. 112566 - 112566

Published: Dec. 1, 2024

Language: Английский

Citations

4
Theoretical Prediction of the Physical Properties of Novel Fluoro-Perovskites $${\textrm{InXF}}_{3}\hbox {(X = Sn, Pb)}$$ for Advanced Optoelectronic and Thermoelectric Applications Using DFT Calculations DOI
Soukaina Bouhmaidi, Muhammad Ahmed, A. Azouaoui

et al.

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

Published: March 14, 2025

Language: Английский

Citations

0
A DFT study to explore structural, elastic, mechanical, electronic and optical properties of inverse perovskite SbPMg3 for solar cell applications DOI
Fahad Aziz,

Sania Khalid,

Rida Fatima

et al.

Materials Science in Semiconductor Processing, Journal Year: 2024, Volume and Issue: 184, P. 108755 - 108755

Published: Aug. 10, 2024

Language: Английский

Citations

3
Modelling of structural, mechanical, electronic, and optical properties of Rb2TlXF6 (X = Ir, Rh) double perovskite compounds through density functional theory DOI Creative Commons
Wasi Ullah, Nasir Rahman, Mudasser Husain

et al.

Results in Physics, Journal Year: 2024, Volume and Issue: unknown, P. 108079 - 108079

Published: Dec. 1, 2024

Language: Английский

Citations

2
Computational Analysis of 1T-MoS2: Probing the Interplay of Layer-Dependent Electronic Structure, Quantum Capacitance, Charge Density and Mechanical Properties DOI

Fidha Azees N P,

M. Keerthana,

Simran Kour

et al.

Physica B Condensed Matter, Journal Year: 2024, Volume and Issue: unknown, P. 416567 - 416567

Published: Sept. 1, 2024

Language: Английский

Citations

0