Ahmed Azzouz Rached

First-principles calculations to investigate structural, elastic and thermodynamic properties of new M2ScSnC2 (M=V or Nb) quaternary compounds for 312 MAX phases

V. Tirth, A. Algahtani, Nasir Rahman, 2023, Journal of Materials Research and Technology.

First-Principles Studies on the Physical Properties of the Half Heusler RbNbCd and RbNbZn Compounds: A Promising Material for Thermoelectric Applications

Mostafa M. Salah, A. Shaker, D. Behera, 2023, Crystals.

First-principles calculations to investigate physical properties of orthorhombic perovskite YBO3 (B = Ti & Fe) for high energy applications

V. Tirth, Mohammed A. Amin, Nasir Rahman, 2023, RSC advances.

Probing the physical properties for prospective high energy applications of QMnF3 (Q = Ga, In) halide perovskites compounds employing the framework of density functional theory

Nasir Rahman, Majid Khan, Mudasser Husain, 2023, RSC advances.

Utilizing density functional theory (DFT) approach for predicting the optoelectronic, structural, and magnetic properties of the spin-polarized scintillating bromo-elpasolite Cs_2LiCeBr_6

V. Tirth, A. Algahtani, H. Alrobei, 2023, Optical and Quantum Electronics.

Insight into the physical properties of beryllium-based ternary centro-symmetric fluoroperovskites BeXF_3 (X = Bi, Y, Al, Sc, and In) compounds using the first-principle approach

V. Tirth, Muhammad Yaqoob Khan, Nasir Rahman, 2023, Optical and Quantum Electronics.

Exploring the physical properties of quaternary fluoro-elpasolites A2 NaInF6 (A = Cs,Rb)compounds for prospective technological applications

V. Tirth, A. Algahtani, Nasir Rahman, 2023, Physica Scripta.