A. Azzouz-Rached

发表

The stability, mechanical, electronic, and thermal features of the new superhard double transition-metal mono-nitrides and mono-carbides compounds

D. Rached, A. Chahed, H. Rached, 2022, Indian Journal of Physics.

Prediction of a new Sn-based MAX phases for nuclear industry applications: DFT calculations

D. Rached, H. Rached, A. Azzouz-Rached, 2021 .

Pressure effects on the structural, elastic, magnetic and thermodynamic properties of Mn2AlC and Mn2SiC MAX phases

A. Bouhemadou, D. Rached, H. Rached, 2021 .

Ab-initio prediction of high TC half-metallic ferrimagnetism in Li-based Heusler compounds Mn2LiZ (Z = Si, Ge and Sn)

H. Rached, A. Azzouz-Rached, T. Hadji, 2021 .

The Vanadium-doping effect on physical properties of the Zr2AlC MAX phase compound

D. Rached, H. Rached, I. Ouadha, 2021 .

DFT study with different exchange-correlation potentials of physical properties of the new synthesized alkali-metal based Heusler alloy

D. Rached, H. Rached, H. Khalfoun, 2020 .

Spin gapless semiconductor and nearly spin semimetal antiferromagnets: The case of the inverse Heusler compounds Mn2LiZ (Z = Al and Ga)

H. Rached, H. Khalfoun, A. Azzouz-Rached, 2021 .

Dft Analysis of Physical Properties of Quaternary Max Phase Nitrides (Fe0.5m0.5)2sin: (M= Cr & Mn)

H. Rekab-Djabri, H. Rached, I. Ouadha, 2022, SSRN Electronic Journal.

Prediction of double transition metal ( Cr 1− x Zr x ) 2 AlC MAX phases as thermal barrier coatings: Insight from density functional theory

D. Rached, M. H. Babu, H. Rached, 2021, International Journal of Quantum Chemistry.

Study of the structural, mechanical and thermodynamic properties of the new MAX phase compounds (Zr1-xTix)3AlC2

D. Rached, H. Rached, I. Ouadha, 2020 .

Investigating the Physical Properties of Thallium-Based Ternary TlXF3 (X = Be, Sr) Fluoroperovskite Compounds for Prospective Applications

V. Tirth, G. Ayub, M. Sohail, 2023, ACS omega.

Probing the physical properties of M2LiCeF6 (M = Rb and Cs) double perovskite compounds for prospective high-energy applications employing the DFT framework

V. Tirth, M. Sohail, R. Khan, 2023, RSC advances.

Thermomechanical analysis of the new ferromagnetic MAX-phase compound Mn2VSnC2: Insights from DFT calculations

D. Rached, S. Al-Qaisi, H. Rached, 2023, Pramana.

Appealing perspectives of the structural, electronic, elastic and optical properties of LiRCl3 (R = Be and Mg) halide perovskites: a DFT study

V. Tirth, M. Sohail, R. Khan, 2023, RSC advances.

DFT study with different exchange-correlation potentials of physical properties of the new synthesized alkali-metal based Heusler alloy

D. Rached, H. Rached, H. Khalfoun, 2020, European Physical Journal B : Condensed Matter Physics.

The comparative investigations of structural, optoelectronic, and mechanical properties of AgBeX_3 (X = F and Cl) metal halide-perovskites for prospective energy applications utilizing DFT approach

V. Tirth, M. Sohail, R. Khan, 2023, Optical and Quantum Electronics.

Insight into the structural, elastic, phonon dispersions, and optoelectronic properties of Cs2YXCl6 (X = In, Tl) double perovskites for solar cells and energy conversion applications

V. Tirth, M. Sohail, R. Khan, 2023, Optik.

Exploring Silicon-Based Ca2TiSiO6 Ordered Double Perovskite Oxides: a Comprehensive DFT Investigation of Structural, Dynamical, Mechanical Stability, and Optoelectronic Properties

V. Tirth, Nasir Rahman, Mudasser Husain, 2024, Silicon.

Prediction of new MAX phase Zr2MSiC2 (M = Ti, V) compounds as a promising candidate for future engineering: DFT calculations

A. Azzouz-Rached, D. Behera, Abdessalem Bouhenna, 2024, Materials Science and Engineering: B.

Insight into the physical properties of lead-free Chloroperovskites GaXCl3 (X = Be, Ca) compounds: probed by DFT

V. Tirth, Nasir Rahman, Mudasser Husain, 2024, Optical and Quantum Electronics.

Insight into the structural, elastic, and optoelectronic properties of XPaO3 (X = Cs, Rb) compounds employing density functional theory

Nasir Rahman, Aurangzeb Khan, Mudasser Husain, 2023, Physica B: Condensed Matter.

Insight into the Structural, Mechanical and Optoelectronic Properties of Ternary Cubic Barium-Based BaMCl3 (M = Ag, Cu) Chloroperovskites Compounds

V. Tirth, H. Albalawi, M. Amin, 2023, Crystals.

Insight into the structural, optoelectronic, elastic and thermodynamic properties of new lead free double halides perovskites Cs2XCuF6 (X = Sc, Y): a first principle study

V. Tirth, R. Khan, A. Algahtani, 2023, Physica Scripta.

First-principles calculations to investigate the structural, electronic, optical, mechanical, and thermodynamic properties of double perovskites Ba2WB′O6 (B′ = Co, Fe, Mn, Ni, and Zn)

V. Tirth, Nasir Rahman, Mudasser Husain, 2024, Optik.

Investigating how the electronic and optical properties of a novel cubic inorganic halide perovskite, Sr3NI3 are affected by strain

Md. Ferdous Rahman, A. Ghosh, Q. Mahmood, 2023, F1000Research.

Investigating the structural, elastic, and optoelectronic properties of LiXF3 (X = Cd, Hg) using the DFT approach for high-energy applications

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

Computational Analysis of Structural, Elastic, and Optoelectronic Properties of Silicon-Based XSiO3 (X = Sc and Y) Oxide Perovskite Compounds Employing the Density Functional Theory Approach

M. Sohail, R. Khan, Nasir Rahman, 2024, Silicon.

Screening the structural, dynamical, and mechanical stability, tuning band gaps, and optical properties of inorganic Cs2RbABr6 (A = Tl and Bi) double perovskites halide using DFT calculations

V. Tirth, Nasir Rahman, Mudasser Husain, 2024, Optical and Quantum Electronics.

Insight into the physical properties of Rb2YCuX6 (X=Br and I) lead-free elpasolite for high-energy applications

V. Tirth, Nasir Rahman, Mudasser Husain, 2024, Physica Scripta.

The lead-free double perovskites X2CuBiF6 (X = Na, Cs): A promising class of materials for optoelectronic applications

V. Tirth, Nasir Rahman, K. Abualnaja, 2024, Inorganic Chemistry Communications.

First-principles investigation of Cs2TlGaX6 (X = Cl, F) double perovskites: structural and dynamical stability, elastic properties, and optoelectronic characteristics for applications in semiconductor technology

V. Tirth, Nasir Rahman, K. Abualnaja, 2024, Optical and Quantum Electronics.