الرئيسية › دليل الباحثين › H. Rozale
H. Rozale
الانتماء : Université Djilali de Sidi Bel Abbès
- 58منشورات (انتماء جزائري)
- 63مجموع المنشورات
- 1241الاستشهادات
- 19مؤشر h
الملف البحثي
لدى H. Rozale 58 منشور(ات) مفهرسة (2006–2026). تُنشر أعماله أساسًا في «Superlattices and Microstructures»، «Journal of Magnetism and Magnetic Materials» و«Annals of West University of Timisoara - Physics». أكثر مقالاته استشهادًا هو «Half-metallicity in the half-Heusler RbSrC, RbSrSi and RbSrGe compounds» (2013)، وقد استُشهد به 94 مرة. 7 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في الهند.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Heusler alloys: electronic and magnetic properties
- Machine Learning in Materials Science
- Magnetic and transport properties of perovskites and related materials
- Advanced Chemical Physics Studies
- Advanced Thermoelectric Materials and Devices
المنشورات (58)
- Tunable half-metallic and thermoelectric behavior in antifluorite-type K2IrX6 (X = Cl, Br, and I) hexahalides from first-principles calculations
- Spin-resolved electronic structure and thermoelectric performance of A₂RuBr₆ (A = Cs, Rb) double perovskites
- Comprehensive DFT study of CsXI3 (X=Pb, Sn) Perovskites: structural, electronic, optical, and thermoelectric properties
- Beyond current limits: a simulation study of 31.02% efficient tandem photovoltaics with novel oriented CsPbI3 and Ag2BeSnSe4
- Structural, electronic, optical, elastic, mechanical, thermodynamic, and thermoelectric properties of lead-free and environmentally friendly CsSnX3 (X = Cl, Br) perovskites
- Compilation and deciphering Sr2AlMoO6 physical properties: An accurate benchmark DFT simulations
- Effect of Sulfur dopants atoms on the electronic and optical properties of Silver oxides from hybrid density functional theory
- 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
- Structural, Mechanical, Elastic, Electronic, Magnetic and Optical Properties of Spinel Compounds ATi 2 S 4 (A=Ca, Sr and Ba): AB Initio Study
- Theoretical pursuit of structural, mechanical, magneto-electronic, and thermoelectric features of new inverse full Heusler compounds Rb2ZrZ (Z = C, Si, Ge, and Sn). A first-principles investigation
- 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
- Structural, mechanical, electronic, and thermoelectric properties of new semiconducting d0 quaternary Heusler compounds CaKNaZ (Z =Si, Ge, Sn). A density functional theory study
- Electronic properties, stability and thermoelectric response of CoFeZrZ (Z= Ge, Sb) quaternary Heuslers
- Elastic constants, electronic properties and thermoelectric response of LiAlX (X=C, Si, Ge, And Sn) half-Heusler
- Probing the Structural, elastic, electronic and Thermoelectric Properties of C15-type Laves phase LaCo2: A DFT based ab-initio investigation
- Theoretical Study of the Electronic Properties of X 2 YZ (X = Fe, Co; Y = Zr, Mo; Z = Ge, Sb) Ternary Heusler: Abinitio Study
- Structural, magneto-electronic and thermophysical properties of the new d0 quaternary heusler compounds KSrCZ (Z =P, As, Sb)
- Electronic and Thermoelectric Properties of Li-Based Half-Heusler Alloys: A DFT Study
- Electronic and Thermoelectric Properties in Li-Based Half-Heusler Compounds: A First Principle Study
- Thermal simulation of the ground source heat pump used for energy needs of a bioclimatic house in Tlemcen City (western ALGERIA)
- Electronic, magnetic and elastic properties of new half-Heusler compounds XBaGa (X=Li, Na, K and Rb)
- Strain Control of the Tunable Physical Nature of a Newly Designed Quaternary Spintronic Heusler Compound ScFeRhP
- First-principles study of new quaternary Heusler compounds without 3d transition metal elements: ZrRhHfZ (Z = Al, Ga, In)
- First-Principles Investigation of Equiatomic Quaternary Heusler Alloys NbVMnAl and NbFeCrAl and a Discussion of the Generalized Electron-Filling Rule
- Half-metallic ferromagnetism in KCaN X ( X = O, S, and Se) quaternary Heusler compounds: A first-principles study
- First-principles study of structural, elastic, thermodynamic, electronic and magnetic properties for the quaternary Heusler alloys CoRuFeZ (Z = Si, Ge, Sn)
- Ab-initio study of structural, elastic, thermal, electronic and magnetic properties of quaternary Heusler alloys CoMnCrZ (Z = Al, As, Si, Ge)
- First-principles study on quaternary Heusler compounds ZrFeVZ (Z = Al, Ga, In) with large spin-flip gap
- Strain-induced diverse transitions in physical nature in the newly designed inverse Heusler alloy Zr 2 MnAl
- Origin of d0 half-metallic characteristic in DO3-type XO3 (X=Li, Na, K and Rb) compounds
- First-principles study of new series of quaternary Heusler alloys CsSrCZ (Z=Si, Ge, Sn, P, As, and Sb)
- The effect of pressure and alloying on half-metallicity of quaternary Heusler compounds CoMnYZ (Z = Al, Ga, and In)
- A first-principle investigation of spin-gapless semiconductivity, half-metallicity, and fully-compensated ferrimagnetism property in Mn2ZnMg inverse Heusler compound
- Half-metallic completely compensated ferrimagnets in Cr doped BaP
- Robust half-metallic properties in inverse Heusler alloys composed of 4d transition metal elements: Zr2RhZ (Z=Al, Ga, In)
- Half-Metallicity and Tetragonal Deformation of Ti2RhAl, Ti2RhGa, and Ti2RhIn: A First-Principle Study
- d0 half-metallicity of DO3-type XN3 (X=Na, K and Rb): A first-principle study
- Electronic structures, magnetic properties and half-metallicity in Heusler alloys Zr2IrZ (Z = Al, Ga, In)
- Theoretical investigations of electronic structures, magnetic properties and half-metallicity in Heusler alloys Zr2VZ (Z = Al, Ga, In)
- Prediction of d 0 Half-Metallic Properties in CsMgS2 Full-Heusler Compound from First-Principle Calculations
- Ab-initio study of half-metallic ferromagnetism in the XCsSr (X=C, Si, Ge, and Sn) half-Heusler compounds
- ChemInform Abstract: New Theoretical Investigation on the Electronic Structure and Magnetic Interaction for Both Cubic SrFeO3 and CaFeO3 Oxides: Comparison Between GGA and GGA + U Approaches
- Half-metallicity in the half-Heusler RbSrC, RbSrSi and RbSrGe compounds
- Ferromagnetism in the half-heusler XCsBa compounds from first-principles calculations (X=C, Si, and Ge)
- Half-metallic ferromagnetism in the full-Heusler compounds KCaX2 (X=C, N, and O)
- Origin of ferromagnetism in the half-Heusler XRbCs compounds (X=N, P and As)
- New theoretical investigation on the electronic structure and magnetic interaction for both cubic SrFeO3 and CaFeO3 oxides: Comparison between GGA and GGA+U approaches
- ChemInform Abstract: Ferromagnetism in the Half‐Heusler XCsBa Compounds from First‐Principles Calculations (X: C, Si, and Ge).
- Half-metallic ferromagnetism in the hypothetical RbN and CsN compounds: First-principles calculations
- First-principle studies of the structural, electronic and optical properties of the intermetallics semiconducting compounds RuAl2, RuGa2 and OsAl2
- Spin polarization in wurtzite Zn1−xCrxS from first principles
- First principles study of half-metallic ferromagnetism in Zn1−xEuxS
- Electronic structure and magnetism of cubic Ga1−xEuxN and Al1−xEuxN using the LSDA+U approach
- Electronic and magnetic properties of Co-doped ZnO: First principles study
- Structural, electronic and optical properties of the wide-gap ternary alloys
- First-principles calculations of the optical band-gaps of ZnxCd1−xO alloys
- A theoretical investigation of ZnOxS1–x alloy band structure
- Structural and electronic properties of chalcopyrite semiconductors AgXY2 (X = In, Ga; Y = S, Se, Te) under pressure
مجلات النشر
- Superlattices and Microstructures × 6
- Journal of Magnetism and Magnetic Materials × 6
- Annals of West University of Timisoara - Physics × 5
- Computational Materials Science × 5
- Revista Mexicana de Física × 4
- physica status solidi (b) × 4
المنشورات حسب السنة
- 20262
- 20252
- 20243
- 20233
- 20222
- 20213
- 20203
- 20193
- 20181
- 20173
التعاون العلمي
المؤسسات الشريكة : Université Mustapha Stambouli de Mascara · University Ferhat Abbas of Setif · Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf · Badji Mokhtar-Annaba University · University of Sciences and Technology Houari Boumediene
بلدان المؤلفين المشاركين : الهند
المؤلفون المشاركون
- A. Chahed
- Abdelaziz Lakdja
- Omar Benhelal
- A. Amar
- A. Bouabça
- Hadjer Bendjilali
- R. Khenata
- A. Maafa
- Bachir Bouhafs
- Y.A. Khachai
- Souraya Laksari
- Ahmed Oughilas
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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