Insights into Novel MAX Phases based on Mo2SiX (X=C, N) from First-Principles Calculations DOI
Bakhtiar Ul Haq, Se‐Hun Kim, R. Ahmed

et al.

Materials Today Communications, Journal Year: 2024, Volume and Issue: 41, P. 110565 - 110565

Published: Sept. 30, 2024

Language: Английский

V2XT2 (X: C, N; T: O, F) MXenes; potential two-dimensional materials for spintronics, optoelectronics, and photovoltaic applications DOI
Bakhtiar Ul Haq, Se‐Hun Kim, Sofia Tahir

et al.

Materials Today Communications, Journal Year: 2024, Volume and Issue: 40, P. 109370 - 109370

Published: May 29, 2024

Language: Английский

Citations

4

Investigations of the physical behavior of Cr2PX (X = C and N) MAX phases through first-principles calculations DOI
Bakhtiar Ul Haq, Se‐Hun Kim, A. Alqahtani

et al.

Computational Condensed Matter, Journal Year: 2024, Volume and Issue: 40, P. e00937 - e00937

Published: July 6, 2024

Language: Английский

Citations

4

First-Principles Study of Cs3SbX6 (X = F, Cl) for Scintillation and Optoelectronic Applications DOI
Muhammad Yar Khan,

Muhammad Awais Jehangir,

Nabeel Israr

et al.

Physica B Condensed Matter, Journal Year: 2025, Volume and Issue: unknown, P. 417150 - 417150

Published: March 1, 2025

Language: Английский

Citations

0

Effect of Surface Functional Groups on the Electronic Behavior and Optical Spectra of Mn2N Based MXenes DOI
Bakhtiar Ul Haq, Se‐Hun Kim, Aijaz Rasool Chaudhry

et al.

ChemPhysChem, Journal Year: 2024, Volume and Issue: 25(12)

Published: March 22, 2024

The extensive applications of MXenes, a novel type layered materials known for their favorable characteristics, have sparked significant interest. This research focuses on investigating the influence surface functionalization behavior Mn

Language: Английский

Citations

3

Investigations of two-dimensional Zirconium carbide/nitride MXenes in the presence of Oxygen/Fluorine functional groups DOI
Bakhtiar Ul Haq, Se‐Hun Kim, R. Ahmed

et al.

Journal of Solid State Chemistry, Journal Year: 2023, Volume and Issue: 331, P. 124499 - 124499

Published: Dec. 12, 2023

Language: Английский

Citations

7

Factors influencing synthesis and properties of MAX phases DOI
Maaz Ullah Khan, Sumair Ahmed Soomro,

Muhammad Irfan Jahanger

et al.

Science China Materials, Journal Year: 2024, Volume and Issue: unknown

Published: Sept. 19, 2024

Language: Английский

Citations

2

Physical properties of W2GaX (X=C, N, and F) based novel MAX phases; potential materials for applications in advanced electronic and optical devices DOI Open Access
Bakhtiar Ul Haq, Se‐Hun Kim,

R. Ahmed

et al.

Computational and Theoretical Chemistry, Journal Year: 2023, Volume and Issue: 1231, P. 114427 - 114427

Published: Dec. 4, 2023

Language: Английский

Citations

5

Influence of the mechanical activation process on the corrosion of Ti2⁠AlN MAX phase obtained by hot pressing DOI
Christopher Salvo, Carolina Guerra,

Marisol Maril

et al.

Ceramics International, Journal Year: 2024, Volume and Issue: unknown

Published: Dec. 1, 2024

Language: Английский

Citations

1

Exploring novel Zr2GeX (X = C, N, F) MAX phases by first-principles approach DOI
Bakhtiar Ul Haq, Se‐Hun Kim,

R. Ahmed

et al.

Materials Today Communications, Journal Year: 2023, Volume and Issue: 38, P. 107739 - 107739

Published: Dec. 1, 2023

Language: Английский

Citations

3

Insights into Novel MAX Phases based on Mo2SiX (X=C, N) from First-Principles Calculations DOI
Bakhtiar Ul Haq, Se‐Hun Kim, R. Ahmed

et al.

Materials Today Communications, Journal Year: 2024, Volume and Issue: 41, P. 110565 - 110565

Published: Sept. 30, 2024

Language: Английский

Citations

0