Author

Adel Allal

Observed name: A. Allal

Institutions: University Mohamed Boudiaf of M'sila, École Normale Supérieure de Bou Saada

Observed institutions: Uppsala University, University Mohamed Boudiaf of M'sila, École Normale Supérieure de Bou Saada, Amar Telidji University of Laghouat

ORCID: 0000-0002-6934-5176

Observed ORCID: 0000-0002-6934-5176

OpenAlex ID: A5001624736

Electronic Structure, Elastic and Optical Properties of AEuS2 (A = Na, K, Rb, and Cs) Ternary Sulfides: First‐Principles Study

2019 · Lahcene Azzouz, Mohamed Halit, et al. · physica status solidi (b) · 28

A comparative theoretical investigation of optoelectronic and mechanical properties of KYS2 and KLaS2

2020 · Adel Allal, Mohamed Halit, et al. · Materials Science in Semiconductor Processing · 23

Structural, electronic, optical and elastic properties of layered rhombohedral compounds ALaSe2(A=K, Rb): Insights from an ab initio study

2019 · L. Azzouz, M. Halit, et al. · International Journal of Modern Physics B · 17

Structural stability, mechanical, electronic and optical behaviour of RbXS2 (X = Y and La) under high pressure: A first-principle study

2020 · Adel Allal, Mohamed Bouchenafa, et al. · Journal of Alloys and Compounds · 10

Phase stability, phonon, electronic, and optical properties of not-yet-synthesized CsScS2, CsYS2, and APmS2 (A= Li, Na, K, Rb, Cs) materials: Insights from first-principles calculations

2022 · Adel Allal, Mohamed Halit, et al. · Materials Science in Semiconductor Processing · 8

First-Principles Investigation of Structural, Electronic, Elastic, Vibrational, and Thermodynamic Properties of HgSe in Zinc Blende (B3) and Cinnabar (B9) Phases

2025 · F. Amari, S. Saib, et al. · Chemical Physics

Ab Initio Investigation of Physical Properties of Ferromagnetic Manganese Selenide in the Zinc-Blende and Rock-Salt Structures under Hydrostatic Pressure

2025 · F. Amari, S. Saib, et al. · Physics of the Solid State

Works count: 7

Citation count: 86

H-index: 5

I10-index: 4