Author

H. Rozale

Observed names: H Rozale, Habib Rozale, ROZALE HABIB, Rozale Habib, Rozale, H.

Institution: Université Djilali de Sidi Bel Abbès

Observed institution: Université Djilali de Sidi Bel Abbès

ORCID: 0000-0003-0333-0147

Observed ORCID: 0000-0003-0333-0147

OpenAlex ID: A5080854980

First-principles study of structural, elastic, thermodynamic, electronic and magnetic properties for the quaternary Heusler alloys CoRuFeZ (Z = Si, Ge, Sn)

2016 · K. Benkaddour, A. Chahed, et al. · Journal of Alloys and Compounds · 93

Half-metallicity in the half-Heusler RbSrC, RbSrSi and RbSrGe compounds

2013 · H. Rozale, A. Amar, et al. · Journal of Magnetism and Magnetic Materials · 92

First-principles study of new quaternary Heusler compounds without 3d transition metal elements: ZrRhHfZ (Z = Al, Ga, In)

2017 · Xiaotian Wang, Zhenxiang Cheng, et al. · Materials Chemistry and Physics · 67

Ab-initio study of structural, elastic, thermal, electronic and magnetic properties of quaternary Heusler alloys CoMnCrZ (Z = Al, As, Si, Ge)

2016 · Mohamed Walid Mohamedi, Abbes Chahed, et al. · The European Physical Journal B · 65

Robust half-metallic properties in inverse Heusler alloys composed of 4d transition metal elements: Zr2RhZ (Z=Al, Ga, In)

2015 · X.T. Wang, T.T. Lin, et al. · Journal of Magnetism and Magnetic Materials · 55

Ferromagnetism in the half-heusler XCsBa compounds from first-principles calculations (X=C, Si, and Ge)

2013 · Abdelaziz Lakdja, Habib Rozale, et al. · Journal of Alloys and Compounds · 55

First-principles study on quaternary Heusler compounds ZrFeVZ (Z = Al, Ga, In) with large spin-flip gap

2016 · Ruikang Guo, Guodong Liu, et al. · RSC Advances · 52

Ab-initio study of half-metallic ferromagnetism in the XCsSr (X=C, Si, Ge, and Sn) half-Heusler compounds

2014 · H. Rozale, M. Khetir, et al. · Superlattices and Microstructures · 52

Half-metallic ferromagnetism in the full-Heusler compounds KCaX2 (X=C, N, and O)

2013 · H. Rozale, A. Lakdja, et al. · Computational Materials Science · 52

Strain-induced diverse transitions in physical nature in the newly designed inverse Heusler alloy Zr 2 MnAl

2016 · X.T. Wang, Z.X. Cheng, et al. · Journal of Alloys and Compounds · 50

Origin of ferromagnetism in the half-Heusler XRbCs compounds (X=N, P and As)

2013 · Abdelaziz Lakdja, Habib Rozale, et al. · Journal of Magnetism and Magnetic Materials · 35

First-Principles Investigation of Equiatomic Quaternary Heusler Alloys NbVMnAl and NbFeCrAl and a Discussion of the Generalized Electron-Filling Rule

2017 · L. Zhang, Z. X. Cheng, et al. · Journal of Superconductivity and Novel Magnetism · 31

Half-metallic ferromagnetism in the hypothetical RbN and CsN compounds: First-principles calculations

2012 · Abdelaziz Lakdja, Habib Rozale, et al. · Computational Materials Science · 29

First-principles calculations of the optical band-gaps of ZnxCd1−xO alloys

2007 · H. Rozale, B. Bouhafs, et al. · Superlattices and Microstructures · 28

Structural, electronic, optical, elastic, mechanical, thermodynamic, and thermoelectric properties of lead-free and environmentally friendly CsSnX3 (X = Cl, Br) perovskites

2024 · Y.A. Khachai, N. Baki, et al. · Physica B Condensed Matter · 26

Density functional theory investigations of structural, elastic, optoelectronic and thermoelectric properties of the lead-free niobium-based double perovskite oxides (Ba/Sr/Ca)2GaNbO6: Materials for optoelectronic devices

2023 · Hadjer Bendjilali, Slimane Gheriballah, et al. · Indian Journal of Physics · 26

Structural, Electronic, Elastic, Mechanical, Optical and Thermoelectric Properties of the Chalcogenide Double Perovskites A 2 GaNbS 6 (A = Ca, Sr and Ba): Insights From Density Functional Theory Calculations

2022 · H. Bendjilali, A. Chahed, et al. · Annals of West University of Timisoara - Physics · 26

PDF

Half-Metallicity and Tetragonal Deformation of Ti2RhAl, Ti2RhGa, and Ti2RhIn: A First-Principle Study

2015 · Li Zhang, X. T. Wang, et al. · Journal of Superconductivity and Novel Magnetism · 22

A theoretical investigation of ZnOxS1–x alloy band structure

2007 · H. Rozale, L. Beldi, et al. · physica status solidi (b) · 20

Structural and electronic properties of chalcopyrite semiconductors AgXY2 (X = In, Ga; Y = S, Se, Te) under pressure

2006 · A. Chahed, O. Benhelal, et al. · physica status solidi (b) · 20

Origin of d0 half-metallic characteristic in DO3-type XO3 (X=Li, Na, K and Rb) compounds

2016 · Xiaotian Wang, Zhenxiang Cheng, et al. · Journal of Magnetism and Magnetic Materials · 19

d0 half-metallicity of DO3-type XN3 (X=Na, K and Rb): A first-principle study

2015 · X.T. Wang, G.D. Liu, et al. · Computational Materials Science · 19

Electronic structures, magnetic properties and half-metallicity in Heusler alloys Zr2IrZ (Z = Al, Ga, In)

2015 · L. Zhang, X.T. Wang, et al. · Current Applied Physics · 18

Electronic and Thermoelectric Properties in Li-Based Half-Heusler Compounds: A First Principle Study

2019 · Y. Benazouzi, H. Rozale, et al. · Annals of West University of Timisoara - Physics · 17

PDF

First-principles study of new series of quaternary Heusler alloys CsSrCZ (Z=Si, Ge, Sn, P, As, and Sb)

2016 · A. Bouabça, H. Rozale, et al. · Journal of Magnetism and Magnetic Materials · 17

Works count: 62

Citation count: 1,243

H-index: 20

I10-index: 36