H. Rached

发表

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

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

An extensive computational report on the quinary alloys Cu2Zn1−xCdxSnS4 for the solar cell systems: DFT simulation

D. Rached, H. Rached, S. Al-Qaisi, 2022, Computational Condensed Matter.

First-principles investigations of Na2CuMCl6 (M = Bi, Sb) double perovskite semiconductors: Materials for green technology

B. Haq, S. Alomairy, Tuan V. Vu, 2022, Materials Science in Semiconductor Processing.

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 .

Density functional theory study on the magneto-electronic, mechanical, thermal, and transport properties of a novel Co2VGa0.5Al0.5 quaternary Heusler alloy

H. Rached, A. Bentouaf, Younes Naceur, 2022, Emergent Materials.

Spin Gapless Semiconductor Behavior in d∘-d Half-Heusler CrSbSr: Potential Candidate for Spintronic Application

M. Dergal, S. Dergal, H. Rached, 2020 .

Prediction of phase transition, mechanical and electronic properties of inverse Heusler compound Y2RuPb, via FP-LMTO method

R. Ahmed, A. Bouhemadou, D. Rached, 2016 .

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 .

Prediction of stabilities phase and elastic properties of Palladium Carbide

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

First-principles calculations to investigate electronic, structural, optical, and thermoelectric properties of semiconducting double perovskite Ba2YBiO6

B. Haq, H. Alkhaldi, Z. Alrowaili, 2022, Micro and Nanostructures.

The stability analysis and efficiency of the new MAX-phase compounds M3GaC2 (M: Ti or Zr): A first-principles assessment

D. Rached, H. Rached, N. Benkhettou, 2022, Results in Physics.

A comprehensive computational investigations on the physical properties of TiXSb (X: Ru, Pt) half‐Heusler alloys and Ti 2 RuPtSb 2 double half‐Heusler

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

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 .

Density functional theory study on the magneto-electronic, mechanical, thermal, and transport properties of a novel Co2VGa0.5Al0.5 quaternary Heusler alloy

H. Rached, A. Bentouaf, Younes Naceur, 2022, Emergent Materials.

Computational study of structural, elastic and electronic properties of lithium disilicate (Li(2)Si(2)O(5)) glass-ceramic.

D. Rached, H. Rached, M. Bouchear, 2014, Journal of the mechanical behavior of biomedical materials.

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 .

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

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

Elastic and electronic properties calculations of the filled skutterudite CeOs4P12

D. Rached, L. Djoudi, M. Merabet, 2016 .

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 .

DFT calculations of structural, optoelectronic and thermodynamic properties of BxAl1-xP alloys

D. Rached, H. Rached, N. Benkhettou, 2019, Computational Condensed Matter.

Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations

D. Rached, R. Khenata, H. Rached, 2015 .

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.

Magneto-electronic, mechanical and thermodynamic properties of full-Heusler alloys Cr 2 GdGe 1-x Sn x

D. Rached, H. Rached, M. Caid, 2018 .

First-Principle Study of Half-Metallic Ferrimagnet Behavior in Titanium-Based Heusler Alloys Ti2FeZ (Z = Al, Ga, and In)

D. Rached, M. Drief, Youcef Guermit, 2018 .

The half metallic feature at high temperature of the novel half-Heusler alloys and their [100] oriented layered superlattices: A DFT investigations

D. Rached, H. Rached, M. H. Elahmar, 2021, Materials Chemistry and Physics.

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 effect of Lanthanide doping on the structural, elastic, thermodynamic and electronic properties of YBi: An ab-initio study

D. Rached, M. Belhadj, H. Rached, 2018, Computational Condensed Matter.

Electronic structure and optical properties of (BeTe)n/(ZnSe)m superlattices

D. Rached, R. Khenata, S. Bin Omran, 2016 .

Ab Initio Study of Electronic Structure, Elastic and Transport Properties of Fluoroperovskite LiBeF3

D. Rached, H. Rached, M. Benkabou, 2017, Journal of Electronic Materials.

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 .

DFT assessment on stabilities, electronic and thermal transport properties of CoZrSb1−xBix half-Heusler alloys and their superlattices

D. Rached, L. Djoudi, H. Rached, 2023, The European Physical Journal Plus.

Investigation of Iron-based double perovskite oxides on the magnetic phase stability, mechanical, electronic and optical properties via first-principles calculation

D. Rached, H. Rached, S. Bendaoudia, 2017 .

Investigation of electronic structure, magnetic properties and thermal properties of the new half-metallic ferromagnetic full-Heusler alloys Cr2GdSi1−xGex: An ab-initio study

D. Rached, S. Benalia, H. Rached, 2016 .

Investigation of Ruthenium based Full-Heusler compound for thermic, spintronics and thermoelectric applications: DFT computation

B. Aïssa, H. Rached, A. Bentouaf, 2021 .

Electronic structure and optoelectronic behavior of MgPbP2 chalcopyrite

D. Rached, H. Rached, N. Benkhettou, 2021 .

The half metallic behavior at high temperature of highly spin-polarized V-based Heusler alloy: DFT calculations

D. Rached, A. Belasri, H. Rached, 2021, The European Physical Journal B.

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 .

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

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

Theoretical investigation of the structural, electronic, magnetic and elastic properties of binary cubic C15-Laves phases TbX2 (X = Co and Fe)

B. Aïssa, S. Amari, H. Rached, 2016 .

Insight into the structural, electronic, mechanical and optical properties of inorganic lead bromide perovskite APbBr3 (A = Li, Na, K, Rb, and Cs)

D. Rached, H. Heireche, H. Rached, 2020, Computational Condensed Matter.

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 .

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.

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 .

Structural stability, electronic structure and magnetic properties of the new hypothetical half-metallic ferromagnetic full-Heusler alloy CoNiMnSi

D. Rached, R. Khenata, S. Bin Omran, 2016 .

Application of the tensile strength to rock blasting

H. Rached, S. Yahyaoui, 2019, Naukovyi Visnyk Natsionalnoho Hirnychoho Universytetu.

Elastic stability, electronic structure and optical properties of PtN2 with pyrite and fluorite structures

D. Rached, N. Bettahar, R. Khenata, 2009 .

Theoretical insight of stabilities and optoelectronic properties of double perovskite Cs_2CuIrF_6: Ab-initio calculations

D. Rached, H. Rached, M. Caid, 2023, Journal of Molecular Modeling.

Theoretical investigation of magnetic, electronic, thermoelectric and thermodynamic properties of Fe2TaZ (Z= B, In) compounds by GGA and GGA+U approaches

D. Rached, T. Lantri, H. Rached, 2020 .

Structural, mechanical, electronic and magnetic properties of a new series of quaternary Heusler alloys CoFeMnZ (Z=Si, As, Sb): A first-principle study

G. Murtaza, D. Rached, W. Ahmed, 2015 .

DFT calculations on physical properties of the lead-free halide-based double perovskite compound Cs2CdZnCl6

D. Rached, H. Rached, S. Al-Qaisi, 2023, Solid State Communications.

Theoretical study of thermal and magneto‐electronic properties of YbX 2 (X = Co and Fe) intermetallic compounds

H. Rached, A. Bentouaf, Ahmed Azzouz Rached, 2023, Energy Storage.

Electronic structure, magnetic and structural properties of binary cubic C15 Laves phases PrX2 (X = Co and Fe): a first-principles study

H. Rached, A. Bentouaf, Z. Bouyakoub, 2021, Applied Physics A.

A Comparative Study of Structural Stability and Mechanical and Optical Properties of Fluorapatite (Ca5(PO4)3F) and Lithium Disilicate (Li2Si2O5) Components Forming Dental Glass–Ceramics: First Principles Study

D. Rached, H. Rached, M. S. Aida, 2016, Journal of Electronic Materials.

Full potential study of the structural, electronic and optical properties of (InAs)m/(GaSb)n superlattices

D. Rached, L. Djoudi, M. Merabet, 2019 .

A theoretical investigation of the lead‐free double perovskites halides Rb2XCl6 (X = Se, Ti) for optoelectronic and thermoelectric applications

D. P. Rai, R. Ahmed, R. A. Sheikh, 2023, J. Comput. Chem..

Probing the effect of different exchange-correlation functionals on the optoelectronic features of chalcogenide compound Ag2O

D. Rached, H. Rached, M. Caid, 2023, Revista Mexicana de Física.

First-principles prediction of asymmetric electronic structures, optoelectronic features, and efficiency for Sb2S3, Tl2S, TlSbS2, and TlSb3S5 compounds

A. Ben Slimane, H. Rached, S. Kouidri, 2022, Solid State Communications.

First‐Principles Calculation of the Half‐Metallicity in the d0–d Half‐Heusler KCrSb Compound: Novel Material for Energy and Spintronic Applications

H. Rached, Ahmed Azzouz Rached, Samiha Dergal, 2023, physica status solidi (b).

Ab Initio Study of the Properties of Ti2PdFe(Ru)Sb2 Double Half-Heusler Semiconducting Alloys

D. Rached, M. Diaf, H. Rached, 2023, Journal of Electronic Materials.

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 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).

Prediction of a new quaternary Heusler alloy within a good electrical response at high temperature for spintronics applications: DFT calculations

H. Rached, 2021 .

Half-metallic ferrimagnetic characteristics of novel Ti_2-based ternary Heusler alloys: DFT calculations

B. Aïssa, D. Rached, H. Rached, 2022, Emergent Materials.

Theoretical insight of stabilities and optoelectronic features of Ru-based Heusler alloys: Ab-initio calculations

D. Rached, H. Rached, N. Benkhettou, 2021 .

Study of mechanical, optical, and thermoelectric characteristics of Ba2XMoO6 (X = Zn, Cd) double perovskite for energy harvesting

A. Verma, H. Rached, M. Ezzeldien, 2023, J. Comput. Chem..

DFT study of cobalt based quaternary full‐Heusler compound for spintronics and thermoelectric technologies

H. Rached, A. Bentouaf, Younes Naceur, 2023, Energy Storage.