K. Amara

发表

Calculation of structural, elastic, electronic, and thermal properties of orthorhombic CaTiO3

M. Khodja, A. Boudali, F. Khodja, 2010 .

First principles prediction of a new high-pressure phase and transport properties of Mg2Si

B. Bouazza, Y. Benallou, M. Ameri, 2016 .

First-principles study of structural, elastic, electronic, and thermal properties of LaAlO3 perovskite

M. Khodja, A. Boudali, B. Amrani, 2009 .

Recalculate Structural, Elastic, Electronic, and Thermal Properties in LaAlO 3 Rhombohedral Perovskite

M. Khodja, A. Boudali, F. Saadaoui, 2013 .

Theoretical study of structural, elastic and thermodynamic properties of Cu2MgSnX4 (X = S, Se and Te) quaternary compounds

Y. Benallou, K. Amara, F. Khelfaoui, 2019, Computational Condensed Matter.

First-principles study of XNMg3 (X = P, As, Sb and Bi) antiperovskite compounds

A. Belfedal, F. Saadaoui, M. Zemouli, 2013 .

First-principles study on structural properties and phase stability of III-phosphide (BP, GaP, AlP and InP)

O. Arbouche, B. Belgoumène, B. Soudini, 2010 .

Computational Prediction of Structural, Electronic, Elastic, and Thermoelectric Properties of FeVX (X = As, P) Half-Heusler Compounds

S. Chibani, Y. Al-Douri, M. Ameri, 2020, Journal of Electronic Materials.

Molecular dynamics simulations of the structural, elastic and thermodynamic properties of cubic BBi

D. Rached, A. Boudali, B. Soudini, 2008 .

GRIFFITH ENERGY BALANCE MODEL FOR CRACK-GROWTH PREDICTION IN REINFORCED CONCRETE

Kamel Ben Amara, K. Amara, 1996 .

Relative stability and phase transitions under pressure of SrTiO3: ab initio FP-LAPW within GGA-PBEsol+TB-mBJ calculations

Y. Benallou, B. Soudini, K. Amara, 2014 .

Structural, elastic, electronic and transport properties of CoVX (X = Ge and Si) compounds: A DFT prediction

S. Chibani, O. Arbouche, N. Chami, 2020 .

Convection in a spherical capacitor

K. Amara, J. Hegseth, 2002, Journal of Fluid Mechanics.

First-principles investigation of structural, mechanical, electronic, and thermoelectric properties of Half-Heusler compounds RuVX (X=As, P, and Sb)

S. Chibani, Y. Benallou, M. Ameri, 2018, Computational Condensed Matter.

Ab Initio Prediction of the Structural, Electronic, Elastic, and Thermoelectric Properties of Half-Heusler Ternary Compounds TiIrX (X = As and Sb)

S. Chibani, Y. Benallou, M. Ameri, 2017, Journal of Electronic Materials.

A computational study of the optoelectronic and thermoelectric properties of HfIrX (X = As, Sb and Bi) in the cubic LiAlSi-type structure

S. Chibani, Y. Benallou, M. Ameri, 2017 .

A computational study of the optoelectronic and thermoelectric properties of HfIrX (X = As, Sb and Bi) in the cubic LiAlSi-type structure

S. Chibani, Y. Benallou, M. Ameri, 2017, Journal of Computational Electronics.

Prediction of the structural, electronic, and piezoelectric properties of narrow-bandgap compounds FeVX (X = P, As, Sb)

O. Arbouche, K. Amara, A. Harzellaoui, 2020, Journal of Computational Electronics.

Application of the photorefractive effect: particle image velocimetry from simultaneous recording of several light sheets and laser Doppler velocimetry with the Bessel beams

Denis Lebrun, Cafer Ozkul, Kamel Amara, 1996, Other Conferences.