From MAX to MXene: A case study of Sc2TlC MAX phase, Sc2C pristine MXene, and surface-functionalized Sc2CT2 (T=O, F) MXenes DOI
Bakhtiar Ul Haq, Se‐Hun Kim,

R. Ahmed

et al.

Diamond and Related Materials, Journal Year: 2024, Volume and Issue: 148, P. 111459 - 111459

Published: July 31, 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 electronic and optical properties of V2InC and V2InN based MAX phases in the framework of density functional theory DOI
Bakhtiar Ul Haq, Se‐Hun Kim, S. AlFaify

et al.

Solid State Communications, Journal Year: 2023, Volume and Issue: 377, P. 115388 - 115388

Published: Nov. 18, 2023

Language: Английский

Citations

10
First-principles study on 2D ferromagnetic semiconductor in Janus single-layer CrXY (X = P, As; Y = Cl, Br, I) DOI
Xiaoli Jin, Wenhui Wan, Busheng Wang

et al.

Physica E Low-dimensional Systems and Nanostructures, Journal Year: 2025, Volume and Issue: unknown, P. 116230 - 116230

Published: March 1, 2025

Language: Английский

Citations

0
A DFT study on the substitutional effects on Hf3N2X2 (X = O, S) MXene monolayers DOI
Willian Oliveira Santos,

Gustavo Filho,

Nilton Ferreira Frazão

et al.

Computational Condensed Matter, Journal Year: 2025, Volume and Issue: unknown, P. e01051 - e01051

Published: May 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
Exploring the physical behavior of surface-functionalized two-dimensional Tungsten carbide/nitride MXenes DOI
Bakhtiar Ul Haq, Se‐Hun Kim,

R. Ahmed

et al.

Ceramics International, Journal Year: 2023, Volume and Issue: 50(5), P. 8231 - 8237

Published: Dec. 19, 2023

Language: Английский

Citations

7
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
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
From MAX to MXene: A case study of Sc2TlC MAX phase, Sc2C pristine MXene, and surface-functionalized Sc2CT2 (T=O, F) MXenes DOI
Bakhtiar Ul Haq, Se‐Hun Kim,

R. Ahmed

et al.

Diamond and Related Materials, Journal Year: 2024, Volume and Issue: 148, P. 111459 - 111459

Published: July 31, 2024

Language: Английский

Citations

0