F. H. Hassan

发表

Theoretical study of LuH molecule: Potential energy curves, spectroscopic constants and spin-orbit couplings

É. C. M. Nascimento, J. Assaf, F. H. Hassan, 2018 .

Structural, electronic and thermodynamic properties of magnesium chalcogenide ternary alloys

F. El Haj Hassan, B. Amrani, F. H. Hassan, 2007 .

Phase stability and electronic behavior of MgS, MgSe and MgTe compounds

S. Ghemid, H. Meradji, S. Touam, 2017 .

Near‐forward/high‐pressure‐backward Raman study of Zn1 − xBexSe (x ~ 0.5) – evidence for percolation behavior of the long (Zn―Se) bond

O. Pagès, H. Dicko, F. Firszt, 2016 .

Magnetic ordering and electronic structure of the ternary iron arsenide BaFe2As2

G. Murtaza, B. Bouhafs, M. Abu-Jafar, 2015 .

Ab initio investigations of zinc chalcogenides semiconductor alloys

B. Amrani, F. H. Hassan, F. Bahsoun, 2007 .

First principles calculations of structural, electronic and optical properties of Zn1−xBexSeyTe1−y quaternary alloys

S. Ghemid, H. Meradji, K. Boubendira, 2014 .

First principles calculations of structural, electronic, optical and thermodynamic properties of PbS, SrS and their ternary alloys Pb1−xSrxS

S. Ghemid, H. Meradji, F. H. Hassan, 2011 .

First principle investigation of AlAs and AlP compounds and ordered AlAs1−xPx alloys

S. Ghemid, H. Meradji, F. H. Hassan, 2010 .

First-principles study of the ternary semiconductor alloys (Ga,Al)(As,Sb)

O. Pagès, A. Breidi, S. Ghemid, 2010 .

Density functional study of CdS1–xSex and CdS1–xTex alloys

S. Ouendadji, S. Ghemid, H. Meradji, 2010 .

First principles investigation of barium chalcogenide ternary alloys

G. Nouet, S. Ghemid, H. Meradji, 2009 .

Structural, electronic, thermodynamic and optical properties of SrS1−xOx mixed crystals

S. Ghemid, H. Meradji, F. H. Hassan, 2009 .

First principles calculations of structural, electronic and thermodynamic properties of SrS, SrSe, SrTe compounds and SrS1-xSex alloy

S. Ghemid, H. Meradji, F. H. Hassan, 2009 .

Ab initio investigations of calcium chalcogenide alloys

S. Ghemid, H. Meradji, F. H. Hassan, 2009 .

Theoretical study of CuxAg1−xI alloys

H. Akbarzadeh, R. Khenata, B. Amrani, 2009 .

Structural and electronic properties of Zn1−xMgxSySe1−y alloys

A. Hijazi, B. Beydoun, A. Alaeddine, 2007 .

First-principles study of rock-salt AgClxBr1- x alloys

M. Zoaeter, B. Amrani, F. H. Hassan, 2007 .

First-principles investigation of wide-gap quaternary alloys Zn1−xMgxSyTe1−y

H. Akbarzadeh, F. H. Hassan, 2007 .

First‐principles study of BNxSb1–x, BPxSb1–x and BAsxSb1–x alloys

F. H. Hassan, H. Hassan, F. El, 2005 .

First‐principles calculations on the origins of the gap bowing in BeSxSe1–x, BeSxTe1–x and BeSexTe1–x alloys

F. H. Hassan, 2005 .

First-principles investigation of BNxP1−x, BNxAs1−x and BPxAs1−x ternary alloys

H. Akbarzadeh, F. H. Hassan, 2005 .

Tuning the hybrid borophene−/graphene-ionic liquid interface: Effect of metal cations on the electronic and photonic properties

L. M. Varela, L. J. Gallego, M. Vaezzadeh, 2020 .

Structural properties of copper halides

W. Sekkal, A. Zaoui, F. H. Hassan, 2001 .

Structural properties of boron compounds at high pressure

H. Akbarzadeh, M. Zoaeter, F. H. Hassan, 2004 .

Full potential linearized augmented plane wave calculations of structural and electronic properties of BN, BP, BAs and BSb

A. Zaoui, F. H. Hassan, 2001 .

Comparative study of the fundamental properties of Ga2O3 polymorphs

M. Kazan, F. H. Hassan, Fatima Safieddine, 2022, Journal of Solid State Chemistry.

Ground state properties and structural phase transition of beryllium chalcogenides

H. Akbarzadeh, F. H. Hassan, 2006 .

First-principles analysis of Cx(BN)1−x ordered alloy

A. Zaoui, F. H. Hassan, 2002 .

Ab initio study of the fundamental properties of Zn 1 − x TM x Se (TM = Mn, Co and Fe)

Z. Charifi, H. Baaziz, F. H. Hassan, 2019 .

Ab initio study of the structural, electronic, phase diagram, and thermal properties of cadium beryllium selenide mixed crystals

S. Ghemid, H. Meradji, R. Khenata, 2014 .

Materials Science in Semiconductor Processing

S. Ghemid, H. Meradji, K. Boubendira, 2015 .

Electrical conductivity and impedance calculated beyond τ-approximation

F. H. Hassan, Farraj Maallawi, 2019 .

Ab-initio study of the electronic structure of LaF including spin–orbit coupling

J. Assaf, F. H. Hassan, Rima Assaf, 2022, Journal of Molecular Modeling.

Structural and electronic properties of matlockite MFX (MSr, Ba, Pb; XCl, Br, I) compounds

S. J. Hashemifar, H. Akbarzadeh, A. Mokhtari, 2004 .

Theoretical study of structural and electronic properties of CaFI

S. J. Hashemifar, H. Akbarzadeh, S. Hashemifar, 2004 .

Physical and dielectric properties of (Bi,Pb)-2223 superconducting samples added with BaFe12O19 nanoparticles

F. El Haj Hassan, R. Awad, K. Habanjar, 2020 .

Ab initio calculations of the structural, electronic, thermodynamic and thermal properties of BaSe1−xTex alloys

R. Ahmed, S. Ghemid, H. Meradji, 2017 .

Application of the full-potential linear augmented-plane-wave method to the study of electronic properties in semiconductors with d valence electrons

A. Zaoui, F. H. Hassan, 2002 .

Atomistic description of phenol, CO and H2O adsorption over crystalline and amorphous silica surfaces for hydrodeoxygenation applications

S. Lebègue, N. Canilho, A. Pasc, 2019, Applied Surface Science.

Theoretical calculations of the high-pressure phases of SnO2

A. Postnikov, W. Noun, F. H. Hassan, 2013 .

Electronic and optical properties of borophene and graphene with an adsorbed ionic liquid: A density functional theory study

L. M. Varela, L. J. Gallego, M. Vaezzadeh, 2020 .

Density functional study ofZn1−xMgxSeyTe1−yquaternary semiconductor alloys

S. J. Hashemifar, H. Akbarzadeh, F. H. Hassan, 2006 .

First-principles calculations to investigate half-metallic ferromagnetism in Zn0.50Ti0.50S alloy by using DFT + U calculations

F. H. Hassan, M. Monir, A. Bahnes, 2019, Philosophical Magazine.

ab-initio investigations of electronic and magnetic properties of the tetragonal chalcopyrite BeTiTe2 compound: DFT + U study

F. H. Hassan, M. Monir, H. Baltach, 2019, Philosophical Magazine.

Electronic, magnetic and thermal properties of Co2CrxFe1−xX (X=Al, Si) Heusler alloys: First-principles calculations

Z. Charifi, H. Baaziz, F. H. Hassan, 2016 .

Structural, electronic and optical properties of AgI under pressure

R. Ahmed, B. Amrani, F. H. Hassan, 2008 .

First-principles investigation of the structural, elastic, electronic, and optical properties of semiconducting AgBr1–xIx (0 ≤ x ≤ 1) ternary alloys in rock-salt and zinc blende structures

S. Daoud, H. Rekab-Djabri, F. H. Hassan, 2020 .

Computational study of AgCl and AgBr semiconductors

M. Zoaeter, B. Amrani, F. H. Hassan, 2007 .

First-principles elastic and bonding properties of barium chalcogenides

H. Akbarzadeh, F. H. Hassan, 2006 .

Electronic structure of CuClxBr1 − x, CuClxI1 − xand CuBrxI1 − xalloys

A. Zaoui, F. H. Hassan, 2001 .

Structural, electronic and thermodynamic properties of wide band gap MgxZn1 − xO alloy

Rashid Ahmed, R. Ahmed, B. Amrani, 2007 .

First-principles investigations of the ground-state and excited-state properties of BeO polymorphs

H. Akbarzadeh, B. Amrani, F. H. Hassan, 2007 .

FIRST-PRINCIPLES INVESTIGATION OF SnO2 AT HIGH PRESSURE

A. Alaeddine, M. Zoaeter, I. Rachidi, 2005 .

STRUCTURAL, ELECTRONIC, THERMODYNAMIC AND THERMAL PROPERTIES OF ZINC-BLENDE InP, InAs AND THEIR InAsx P1-x TERNARY ALLOYS VIA FIRST PRINCIPLES CALCULATIONS

S. Ghemid, H. Meradji, F. H. Hassan, 2013 .

Theoretical investigations on KClxBr1−x, KClxI1−x and KBrxI1−x: A first-principles study

H. Akbarzadeh, B. Amrani, F. H. Hassan, 2008 .

First principle investigation of mercury chalcogenides and their HgSxSe1−x and HgSxTe1−x ternary alloys

M. Korek, F. H. Hassan, B. A. Shafaay, 2014 .

Structural, electronic, optical and thermal properties of AlxGa1−xAsySb1−y quaternary alloys: First-principles study

O. Pagès, A. Postnikov, F. H. Hassan, 2010 .

Structural and electronic properties of BCC tellurium under high pressure

A. Hijazi, M. Zoaeter, F. H. Hassan, 2005 .

Ab initio study of structural, mechanical, thermal and electronic properties of perovskites Sr(Li,Pd)H3

S. Ghemid, H. Meradji, F. H. Hassan, 2016 .

First-principles calculations of structural, electronic and thermal properties of Zn1−xMgxS ternary alloys

S. Ghemid, H. Meradji, F. H. Hassan, 2014 .

Density functional calculations of Pb1−xCaxSySe1−y alloys lattice matched to different substrates

S. Ghemid, H. Meradji, F. H. Hassan, 2012 .

Ab initio study of the fundamental properties of $$\hbox {Zn}_{1-x} \hbox {TM}_{x} \hbox {Se}$$Zn1-xTMxSe (TM$$=$$=Mn, Co and Fe)

Z. Charifi, H. Baaziz, F. H. Hassan, 2019, Pramana.

STRUCTURAL, ELECTRONIC, OPTICAL AND THERMODYNAMIC PROPERTIES OF PbS, PbSe AND THEIR TERNARY ALLOY PbS1-xSex

S. Ghemid, H. Meradji, F. H. Hassan, 2011 .

Theoretical study of III-V yttrium compounds

B. Amrani, F. H. Hassan, 2007 .

Water-silanol interactions on the amorphous silica surface: A dispersion-corrected DFT investigation

M. Badawi, F. Tielens, M. Kassir, 2020 .

Structural, electronic, optical and thermal properties of CuXTe2 (X=Al, Ga, In) compounds: An ab-initio study

S. Ghemid, H. Meradji, R. Mahdjoubi, 2019, International Journal of Modern Physics B.

Skyrmion based random bit generator

I. Medlej, F. H. Hassan, A. Hamadeh, 2020 .

Ab initio study of the adsorption of Potassium on B, N, and BN-doped graphene heterostructure

M. Vaezzadeh, F. H. Hassan, K. Zhour, 2019 .

Theoretical study of structural, electronic, and thermal properties of CdS, CdSe and CdTe compounds

S. Ouendadji, S. Ghemid, H. Meradji, 2011 .

Cinnabar and SC16 high-pressure phases of ZnSe: An ab initio study

A. Postnikov, A. Breidi, F. H. Hassan, 2010 .

Theoretical study of structural, electronic and thermal properties of Zn1−xBexS ternary alloy

S. Ghemid, H. Meradji, F. H. Hassan, 2011 .

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 .

First-principle calculations of structural, electronic, optical, elastic and thermal properties of $$\hbox {MgXAs}_{2}$$MgXAs2 ($$\hbox {X}=\hbox {Si}, \hbox {Ge}$$X=Si,Ge) compounds

S. Ghemid, H. Meradji, R. Khenata, 2017 .

Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke–Johnson potential

S. Goumri‐Said, R. Ahmed, M. Kanoun, 2014 .

Phase stability and electronic properties of silver halides

S. Ghemid, H. Meradji, F. El Haj Hassan, 2015 .

First-principles calculations on the origins of the gap bowing in InAs1–xPx alloys

A. Breidi, B. Amrani, F. H. Hassan, 2009 .

Fundamental properties of zinc-blende AlSb, BSb and their Al1-xBxSb ternary alloys

S. Ghemid, H. Meradji, K. Boubendira, 2017 .

First-principles calculations of the structural, electronic, optical and thermal properties of the BNxAs1–x alloys

S. Ghemid, H. Meradji, S. Touam, 2016 .

First-principles calculations of the structural, electronic and optical properties of In1−xBxAsyP1−y quaternary alloys lattice matched to InP and BeS

S. Ghemid, H. Meradji, K. Boubendira, 2015 .

FIRST PRINCIPLES CALCULATIONS OF STRUCTURAL, ELECTRONIC, THERMODYNAMIC AND THERMAL PROPERTIES OF BaxSr1-xTe TERNARY ALLOYS

S. Ghemid, H. Meradji, F. H. Hassan, 2014 .

Theoretical prediction of the structural, electronic, and thermal properties of Al1−xBxAs ternary alloys

S. Ghemid, H. Meradji, K. Boubendira, 2013 .

Ab-initio study of ordered III–V antimony-based semiconductor alloys $$\mathbf{GaP }_{1-x}{} \mathbf{Sb} _{x} \mathbf{and} AlP _{1-x}{} \mathbf{Sb} _{x}$$

S. Ghemid, H. Meradji, R. Khenata, 2020 .

Crystal structure and energy bands of (Ga/In)Se and Cu(In,Ga)Se2 semiconductors in comparison

A. Postnikov, M. Badawi, F. El Haj Hassan, 2016 .

High pressure study of structural and electronic properties of calcium chalcogenides

Z. Charifi, H. Baaziz, N. Bouarissa, 2005 .

First-Principles Study on the Structural, Electronic, Magnetic and Thermodynamic Properties of Full Heusler Alloys Co2VZ (Z = Al, Ga)

B. Aïssa, F. H. Hassan, A. Bentouaf, 2016, Journal of Electronic Materials.

Mutual alloying of XAs (X = Ga, In, Al) materials: Tuning the optoelectronic and thermodynamic properties for solar energy applications

S. Goumri‐Said, R. Ahmed, B. Haq, 2014 .

Structural, electronic, magnetic and thermodynamic properties of full-Heusler compound Co2VSi: Ab initio study

F. H. Hassan, A. Bentouaf, 2015 .