M. Rabah

发表

Pressure effect on electronic band structure of III–V compounds

Y. Al-Douri, M. Rabah, M. Sehil, 2003 .

Calculation of structural, optical and electronic properties of ZnS, ZnSe, MgS, MgSe and their quaternary alloy Mg1−xZnxSySe1−y

B. Bouhafs, Y. Al-Douri, M. Rabah, 2003 .

A first principle study of phase stability, electronic structure and magnetic properties for Co2−xCrxMnAl Heusler alloys

M. Rabah, D. Rached, R. Khenata, 2015 .

Investigation of the Structural, Electronic, Elastic, Thermodynamic, and Thermoelectric Properties of HfXPb (X = Ni, Pd, Pt): First-Principles Study

M. Rabah, O. Arbouche, Azziz Zenati, 2022, Journal of Electronic Materials.

The Structural, Electronic, Optical and Thermo-Electric Properties of Oxynitride Perovskite CaTaO2N

M. Rabah, D. Rached, S. Benalia, 2020 .

Full-potential calculation of the structural, elastic, electronic and magnetic properties of XFeO3 (X = Sr and Ba) perovskite

M. Rabah, D. Rached, R. Khenata, 2010 .

Theoretical analysis of disorder effects on electronic and optical properties of the quaternary alloy In1–xGaxAsySb1–y epilayer on GaSb and InAs

B. Bouhafs, H. Abid, M. Rabah, 2003 .

Structural, electronic and mechanical properties of RuO2 from first-principles calculations

M. Rabah, D. Rached, R. Khenata, 2012 .

Prediction study of the structural, elastic, electronic and optical properties of the antiperovskite BiNBa3

M. Rabah, D. Rached, R. Khenata, 2009 .

Structural and elastic properties of antiperovskites XNBa3 (X=As, Sb) under pressure effect

M. Rabah, D. Rached, R. Khenata, 2009 .

Structural phase transition and elastic properties of Curium and Uranium monobismuthides under pressure effect

M. Rabah, D. Rached, R. Khenata, 2009 .

Theoretical analysis of disorder effects on electronic and optical properties of the quaternary alloy Ga1−xAlxAsySb1−y

B. Bouhafs, H. Abid, M. Rabah, 2002 .

Prediction of stabilities phase and elastic properties of Palladium Carbide

G. Vergoten, M. Rabah, D. Rached, 2010 .

Theoretical study of ground state and high-pressure phase of platinum carbide

M. Rabah, D. Rached, R. Khenata, 2008 .

High pressure study of structural and electronic properties of magnesium telluride

M. Rabah, D. Rached, R. Khenata, 2006 .

Study of structural, elastic and electronic properties of GdX (X = Bi, Sb) compounds using LSDA and LSDA + U approach

M. Rabah, D. Rached, H. Rached, 2011 .

FP-LMTO investigations of mechanical stability and high pressure of platinum nitride compounds

M. Rabah, D. Rached, R. Khenata, 2009 .

First-principle calculations of elastic and electronic properties of the filled skutterudite CeFe4P12

A. Bouhemadou, M. Rabah, D. Rached, 2008 .

First-principle calculations of elastic and electronic properties of the filled skutterudite CeFe 4 P 12

A. Bouhemadou, M. Rabah, D. Rached, 2008 .

Effect of Rice Husk Ash (RHA) and Slag as Partial Replacement of Cement on Reinforced Concrete Slabs

M. Rabah, Mohamed Nabil, Ashraf M M Essa, 2021, Journal of Engineering Research and Reports.

First-principles calculations of ground-state and high-pressure phase of magnesium telluride

H. Abid, M. Rabah, D. Rached, 2006 .

ELECTRONIC BAND STRUCTURE, OPTICAL, THERMAL AND BONDING PROPERTIES OF XMg2O4(X = Si, Ge) SPINEL COMPOUNDS

G. Murtaza, A. Bouhemadou, M. Rabah, 2013 .

Full potential study of the elastic, electronic, and optical properties of spinels MgIn2S4 and CdIn2S4 under pressure effect

A. Bouhemadou, M. Rabah, D. Rached, 2010 .

First-principles investigations of structural, electronic and magnetic properties of cubic LaMnO3

A. Bouhemadou, M. Rabah, D. Rached, 2008 .

Elastic, electronic and optical properties of cubic antiperovskites SbNCa3 and BiNCa3

A. Bouhemadou, M. Rabah, R. Khenata, 2009 .

Electronic Structure and Thermodynamic Properties of the Cubic Antiperovskite Compound InNCe$$_{3}$$3 via First-Principles Calculations

M. Rabah, D. Rached, N. Bettahar, 2013 .

Electronic structure calculations of europium chalcogenides EuS and EuSe

A. Bouhemadou, M. Rabah, D. Rached, 2007 .

First-principles calculations of the elastic, and electronic properties of YFe2, NiFe2 and YNiFe4 intermetallic compounds

P. Ruterana, M. Rabah, D. Rached, 2013 .

Mechanical stability and optoelectronic behavior of BeXP2 (X=Si and Ge) chalcopyrite

M. Rabah, D. Rached, A. Belasri, 2020 .

First‐principles calculations to investigate structural stabilities, mechanical and optoelectronic properties of NbCoSn and NbFeSb half‐Heusler compounds

M. Rabah, D. Rached, H. Rached, 2020 .

Full potential calculation of structural, elastic properties and high-pressure phase of binary noble metal carbide: ruthenium carbide

S. Djili, M. Rabah, D. Rached, 2010 .

Structural and electronic properties of bulk GaP and AlP and their (GaP)n/(AlP)n superlattices

A. Bouhemadou, M. Rabah, D. Rached, 2011 .

Elastic, electronic, thermal and magnetic investigations of PrX (X=Fe,Ru) superconductors materials

A. Bouhemadou, Y. Al-Douri, M. Rabah, 2023, Materials Today Communications.

Calculated band structures and optical properties of lead chalcogenides PbX (X=S, Se, Te) under hydrostatic pressure

M. Rabah, D. Rached, M. Driz, 2003 .

A Theoretical Analysis of Physical Properties and Half-Metallic Stability under Pressure Effect of the ScNiCrZ (Z=Ga, Al, In) Heusler Alloys

M. Rabah, D. Rached, H. Rached, 2021 .

Electronic, optical, magnetic and thermoelectric properties of CsNiO$$_{\mathrm {\mathbf {2}}}$$ and CsCuO$$_{\mathrm {2}}$$: Insights from DFT-based computer simulation

M. Rabah, D. Rached, R. Khenata, 2021, Pramana.

Elastic, electronic and optical properties of ZnS, ZnSe and ZnTe under pressure

A. Bouhemadou, M. Rabah, R. Khenata, 2006 .

Insight View of Topological Nontrivial Nature in the Novel Alkali Metal–Based Quaternary Heusler Compounds via Ab Initio Calculations

M. Rabah, D. Rached, N. Bettahar, 2020, Journal of Superconductivity and Novel Magnetism.

Ab initio study of electronic structure and magnetic properties of MFe3N (M = Ru and Os)

S. Djili, M. Rabah, D. Rached, 2012 .

First‐principles calculations of structural, elastic and electronic properties of Ni2MnZ (Z = Al, Ga and In) Heusler alloys

M. Rabah, D. Rached, R. Khenata, 2009 .

First principles study of structural and electronic properties of Bex Zn1–x S and Bex Zn1–x Te alloys

M. Rabah, D. Rached, F. El Haj Hassan, 2008 .

Theoretical investigations of NiTiSn and CoVSn compounds

R. Ahmed, M. Rabah, D. Rached, 2012 .

Structural stabilities, elastic, and electronic properties of iridium mononitride: a first-principles study

M. Rabah, D. Rached, R. Khenata, 2011 .

First-principle study of structural, electronic and elastic properties of beryllium chalcogenides BeS, BeSe and BeTe

Y. Al-Douri, M. Rabah, D. Rached, 2006 .

FIRST PRINCIPLES STUDY OF THE STRUCTURAL, ELASTIC AND ELECTRONIC PROPERTIES OF Ti2InC and Ti2InN

F. Litimein, M. Rabah, D. Rached, 2011 .

STRUCTURAL PHASE TRANSITION, ELASTIC AND ELECTRONIC PROPERTIES OF CuXSe2(X = In, Ga) CHALCOPYRITE

M. Rabah, D. Rached, B. Abidri, 2012 .

First-principles study of structural stabilities, elastic and electronic properties of transition metal monocarbides (TMCs) and mononitrides (TMNs)

M. Rabah, D. Rached, R. Khenata, 2013 .

Ab-initio calculation of stability and structural properties of cadmium chalcogenides CdS, CdSe, and CdTe under high pressure

M. Rabah, D. Rached, N. Benkhettou, 2006 .

Electronic and structural properties of strontium chalcogenides SrS, SrSe and SrTe

H. Abid, M. Rabah, D. Rached, 2004 .

Structural and electronic properties calculations of BexZn1- xSe alloy

B. Bouhafs, M. Rabah, D. Rached, 2007 .

The Stability and Electronic and Thermal Transport Properties of New Tl‐Based MAX‐Phase Compound Ta2TlX (X: C or N)

M. Rabah, D. Rached, H. Rached, 2022, physica status solidi (b).

First principles study of the elastic properties in X2S (X=Li, Na, K and Rb) compounds under pressure effect

A. Bouhemadou, M. Rabah, R. Khenata, 2008 .