Articles citing this article

The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).

Cited article:

Computational study of systematic substitution of tungsten in two-dimensional Mo2C MXenes: Comparison of structural, electronic, optical, thermoelectric and mechanical properties

M. Shakil, Fizzah Urooj, Shabbir Ahmad, S.S.A. Gillani, Sultan Alomairy, Norah Salem Alsaiari and M.S. Al-Buriahi
Physica B: Condensed Matter 691 416308 (2024)
https://doi.org/10.1016/j.physb.2024.416308

First-principles calculations of structural, electronic, elastic, and thermal properties of phase M2CdC (M = Sc, V, and Nb)

Moued Mebrek, Mostefa Zemouli and Mohamed Berber
Indian Journal of Physics 97 (10) 2991 (2023)
https://doi.org/10.1007/s12648-023-02670-7

Structural stability, electronic, mechanical, and thermodynamic properties of the new MAX phases Mn2SiC1, Mn3SiC2 and Mn4SiC3: ab-initio calculations

Fouâd Keramsi, Mohamed Berber, Moued Mebrek and Ali Mir
Indian Journal of Physics 96 (13) 3761 (2022)
https://doi.org/10.1007/s12648-022-02311-5

Ab initio Study of New Fen+1CdCn (n = 1–3) MAX Material in Its Stable Magnetic Configuration

Abdelhak Laroussi, Mohamed Berber, Moued Mebrek, Ali Mir and Keramsi Fouad
Journal of Superconductivity and Novel Magnetism 35 (7) 1995 (2022)
https://doi.org/10.1007/s10948-022-06291-9

A Novel Theoretical Study of Elastic and Electronic Properties of M2CdC (M = Zr, Hf, and Ta) MAX Phases

M. Mebrek, A. Mokaddem, B. Doumi, A. Yakoubi and A. Mir
Acta Physica Polonica A 133 (1) 76 (2018)
https://doi.org/10.12693/APhysPolA.133.76

Electronic Structure Research on Lattice Stability of V, Nb, and Ta by Density Functional Theory

Hui-jin Tao, Fang-ming Wan and Wei-min Chen
Chinese Journal of Chemical Physics 23 (1) 69 (2010)
https://doi.org/10.1088/1674-0068/23/01/69-72