T. Ghellab

发表

Ab initio full-potential study of the fundamental properties of chalcopyrite semiconductors XPN2 (X = H, Cu)

M. Saeed, Z. Charifi, H. Baaziz, 2019, Materials Research Express.

First-principles calculations to investigate strong Half-metallic ferromagnetic and thermoelectric sensibility of LiCrX (X = S, Se, and Te) alloys

Z. Charifi, H. Baaziz, R. Sabirianov, 2022, Journal of Magnetism and Magnetic Materials.

Characterization of quaternary Heusler alloys CoFeYGe (Y = Ti, Cr) with respect to structural, electronic, magnetic, mechanical, and thermoelectric features

Z. Charifi, F. Soyalp, H. Baaziz, 2022, International Journal of Energy Research.

Electronic structure, optical and thermodynamic properties of ternary hydrides MBeH3 (M = Li, Na, and K)

Z. Charifi, H. Baaziz, G. Uğur, 2016 .

First principles study of hydrogen storage material NaBH4 and LiAlH4 compounds: electronic structure and optical properties

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

Properties of the double half-heusler alloy ScNbNi2Sn2 with respect to structural, electronic, optical, and thermoelectric aspects

Z. Charifi, H. Baaziz, H. Mekki, 2023, Solid State Communications.

Enhancement of thermoelectric performances in n-type RbCrZ (Z = S, Se, Te) half-metallic ferromagnetic alloys via charge carrier concentration or chemical potential

Z. Charifi, H. Baaziz, H. Latelli, 2023, Physica B: Condensed Matter.

Electronic structure and optical properties of complex hydrides LiBH4 and NaAlH4 compounds

Z. Charifi, H. Baaziz, T. Ghellab, 2019, International Journal of Energy Research.

Structural, electronic, magnetic and thermoelectric properties of inverse Heusler alloys Ti2CoSi, Mn2CoAl and Cr2ZnSi by employing Ab initio calculations

Z. Charifi, H. Baaziz, R. Hergenröder, 2020, Philosophical Magazine.

The elastic, mechanical, and thermodynamic properties of NaXH (X = B, Al) intended for the storage of hydrogen: An ab-initio study

Z. Charifi, H. Baaziz, M. Güler, 2022, Physica B: Condensed Matter.

Physical properties of LiXH (X= B, Al) hydrogen storage materials: ab-initio study

Z. Charifi, H. Baaziz, R. Sabirianov, 2022, Solid State Communications.

A simple formula for calculating the carrier relaxation time

Z. Charifi, H. Baaziz, H. Latelli, 2022, Computational Materials Science.

First-principles calculations of the high-pressure behavior, electronic, magnetic, and elastic properties of praseodymium pnictides: PrX (X= P, As and Bi)

Z. Charifi, H. Baaziz, R. Hergenröder, 2021, Journal of Magnetism and Magnetic Materials.

Structural, elastic, electronic and thermoelectric properties of XPN2 (X = Li, Na): First-principles study

Z. Charifi, H. Baaziz, H. Ünver, 2019, International Journal of Modern Physics B.

Full potential theoretical investigations for electronic, optical, mechanical, elastic and anisotropic properties of X2Se2C (X = Ta, Nb) compounds

Z. Charifi, H. Baaziz, A. Genç, 2023, The European Physical Journal B.

A DFT insight into optoelectronics and transport phenomena in the monoclinic BiGaInS compound for applications in renewable energy

Z. Charifi, H. Baaziz, T. Ghellab, 2024, Materials Science in Semiconductor Processing.

Iridium's Influence on the Structural, Electronic and Mechanical Characteristics of ZrCo1-xIrxSb Half-Heusler Alloys

Z. Charifi, H. Baaziz, T. Ghellab, 2024, Physica B: Condensed Matter.

Electronic, Magnetic, and Elastic Features of Quaternary Heusler Alloys: FeVScSb and FeVYSb

Z. Charifi, H. Baaziz, T. Ghellab, 2023, physica status solidi (b).

Effect of octahedral cation on electronic, magnetic and optic properties of CoX2O4 (X = Cr, Mn and Fe) spinel compound

Z. Charifi, F. Soyalp, H. Baaziz, 2021, Philosophical Magazine.