F El Haj Hassan : rechercher sur Z-Library

Année:

2005

Langue:

english

Fichier:

PDF, 216 KB

english, 2005

Ab initio investigations of zinc chalcogenides semiconductor alloys

F. El Haj Hassan, B. Amrani, F. Bahsoun

Journal:

Année:

2007

Langue:

english

Fichier:

PDF, 212 KB

english, 2007

Computational study of AgCl and AgBr semiconductors

T. Benmessabih, B. Amrani, F. El Haj Hassan, F. Hamdache, M. Zoaeter

Journal:

Année:

2007

Langue:

english

Fichier:

PDF, 578 KB

english, 2007

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

A. Breidi, B. Amrani, F. El Haj Hassan

Journal:

Année:

2009

Langue:

english

Fichier:

PDF, 240 KB

english, 2009

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

S. Labidi, M. Labidi, H. Meradji, S. Ghemid, F. El Haj Hassan

Journal:

F. El haj Hassan, H. Akbarzadeh, S.J. Hashemifar, A. Mokhtari

Année:

2009

Langue:

english

Fichier:

PDF, 261 KB

english, 2009

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

Journal:

Journal of Physics and Chemistry of Solids

Année:

2004

Langue:

english

Fichier:

PDF, 221 KB

english, 2004

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

Materials Science and Engineering: B

Journal:

Année:

2005

Langue:

english

Fichier:

PDF, 361 KB

english, 2005

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

B. Amrani, F. El Haj Hassan, M. Zoaeter

Journal:

Année:

2007

Langue:

english

Fichier:

PDF, 204 KB

english, 2007

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

B. Amrani, A. Kazempoor, Sh. Khosravizadeh, F. El Haj Hassan, H. Akbarzadeh

Journal:

Forensic Science International

Année:

2008

Langue:

english

Fichier:

PDF, 544 KB

english, 2008

Structural, electronic and optical properties of AgI under pressure

B. Amrani, Rashid Ahmed, F. El Haj Hassan, Ali H. Reshak

Journal:

Physics Letters A

Année:

2008

Langue:

english

Fichier:

PDF, 1000 KB

english, 2008

The use of cyclohexanone as a “derivatizing” reagent for the GC–MS detection of amphetamines and ephedrines in seizures and the urine

B.M. El-Haj, A.M. Al-Amri, M.H. Hassan, H.S. Ali, R.K. Bin Khadem

Journal:

Année:

2003

Langue:

english

Fichier:

PDF, 408 KB

english, 2003

The GC/MS analysis of some commonly used non-steriodal anti-inflammatory drugs (NSAIDs) in pharmaceutical dosage forms and in urine

B.M El Haj, A.M Al Ainri, M.H Hassan, R.K Bin Khadem, M.S Marzouq

Journal:

Forensic Science International

Année:

1999

Langue:

english

Fichier:

PDF, 490 KB

english, 1999

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

A. Zaoui, F. El Haj Hassan

Journal:

Superlattices and Microstructures

Année:

2002

Langue:

english

Fichier:

PDF, 444 KB

english, 2002

Structural properties of copper halides

F. El Haj Hassan, A. Zaoui, W. Sekkal

Journal:

Materials Science and Engineering: B

Année:

2001

Langue:

english

Fichier:

PDF, 242 KB

english, 2001

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

F. El Haj Hassan

Journal:

Année:

2005

Langue:

english

Fichier:

PDF, 112 KB

english, 2005

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

F. El Haj Hassan

Journal:

Année:

2005

Langue:

english

Fichier:

PDF, 311 KB

english, 2005

FP-LAPW investigations of Zn1–xBexS, Zn1–xBexSe and Zn1–xBexTe ternary alloys

H. Baaziz, Z. Charifi, F. El Haj Hassan, S. J. Hashemifar, H. Akbarzadeh

Journal:

Année:

2006

Langue:

english

Fichier:

PDF, 313 KB

english, 2006

First principles study of structural and electronic properties of Bex Zn1–xS and Bex Zn1–xTe alloys

M. Ameri, D. Rached, M. Rabah, F. El Haj Hassan, R. Khenata, M. Doui-Aici

Journal:

Journal of Materials Science

Année:

2008

Langue:

english

Fichier:

PDF, 371 KB

english, 2008

Ab initio study of structural, electronic, phase diagram, and optical properties of CdSexTe1−xsemiconducting alloys

S. Ouendadji, S. Ghemid, N. Bouarissa, H. Meradji, F. El Haj Hassan

Journal:

Année:

2011

Langue:

english

Fichier:

PDF, 402 KB

english, 2011

Theoretical study of CuxAg1−xI alloys

B. Amrani, F. El Haj Hassan, R. Khenata, H. Akbarzadeh

Journal:

Journal of Physics and Chemistry of Solids

Année:

2009

Langue:

english

Fichier:

PDF, 359 KB

english, 2009

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

M. Labidi, S. Ghemid, H. Meradji, S. Labidi, F. El Haj Hassan

Journal:

Journal of Physics and Chemistry of Solids

Année:

2012

Langue:

english

Fichier:

PDF, 485 KB

english, 2012

Structural and electronic properties of Zn1−xMgxSySe1−y alloys

F. El Haj Hassan, A. Bleybel, A. Hijazi, A. Alaeddine, B. Beydoun, M. Zoaeter

Journal:

Materials Letters

Année:

2007

Langue:

english

Fichier:

PDF, 244 KB

english, 2007

Ground state properties and structural phase transition of beryllium chalcogenides

Journal:

Année:

2006

Langue:

english

Fichier:

PDF, 254 KB

english, 2006

First-principles elastic and bonding properties of barium chalcogenides

Journal:

B. Amrani, Rashid Ahmed, F. El Haj Hassan

Année:

2006

Langue:

english

Fichier:

PDF, 291 KB

english, 2006

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

Journal:

B. Amrani, F. El Haj Hassan

Année:

2007

Langue:

english

Fichier:

PDF, 638 KB

english, 2007

Theoretical study of III–V yttrium compounds

Journal:

Année:

2007

Langue:

english

Fichier:

PDF, 634 KB

english, 2007

First principles investigation of barium chalcogenide ternary alloys

S. Drablia, H. Meradji, S. Ghemid, G. Nouet, F. El Haj Hassan

Journal:

Année:

2009

Langue:

english

Fichier:

PDF, 357 KB

english, 2009

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

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

Journal:

Année:

2010

Langue:

english

Fichier:

PDF, 492 KB

english, 2010

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

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

Journal:

Année:

2010

Langue:

english

Fichier:

PDF, 332 KB

english, 2010

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

S. Labidi, M. Labidi, H. Meradji, S. Ghemid, F. El Haj Hassan

Journal:

Année:

2011

Langue:

english

Fichier:

PDF, 433 KB

english, 2011

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

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

Journal:

Année:

2011

Langue:

english

Fichier:

PDF, 422 KB

english, 2011

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

K. Hacini, S. Ghemid, H. Meradji, F. El Haj Hassan

Journal:

Année:

2011

Langue:

english

Fichier:

PDF, 332 KB

english, 2011

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

Journal:

Année:

2007

Langue:

english

Fichier:

PDF, 646 KB

english, 2007

Ab initio investigations of calcium chalcogenide alloys

M. Slimani, H. Meradji, C. Sifi, S. Labidi, S. Ghemid, E.B. Hannech, F. El Haj Hassan

Journal:

Année:

2009

Langue:

english

Fichier:

PDF, 474 KB

english, 2009

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

F. El Haj Hassan, A. Breidi, S. Ghemid, B. Amrani, H. Meradji, O. Pagès

Journal:

F. El Haj Hassan, A.V. Postnikov, O. Pagès

Année:

2010

Langue:

english

Fichier:

PDF, 1.34 MB

english, 2010

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

Journal: