الرئيسية › دليل الباحثين › A. Laref
A. Laref
الانتماء : King Saud University
- 55منشورات (انتماء سعودي)
- 463مجموع المنشورات
- 10792الاستشهادات
- 53مؤشر h
الملف البحثي
لدى A. Laref 55 منشور(ات) مفهرسة (1998–2024). تُنشر أعماله أساسًا في «Modern Physics Letters B»، «Results in Physics» و«Superlattices and Microstructures». أكثر مقالاته استشهادًا هو «Lattice dynamics, mechanical stability and electronic structure of Fe-based Heusler semiconductors» (2019)، وقد استُشهد به 100 مرة. 22 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في الجزائر، فرنسا، تونس، كوريا الجنوبية.
هل هذا أنت؟ عرّف بأبحاثك
أنشئ ملفك على DzCademia مجانًا وأضف مقالاتك: ستظهر بسهولة أكبر على Google وفي مساعدي الذكاء الاصطناعي مثل ChatGPT، فيقرؤها ويستشهد بها عدد أكبر من الناس.
إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Advanced Thermoelectric Materials and Devices
- 2D Materials and Applications
- Magnetic and transport properties of perovskites and related materials
- Heusler alloys: electronic and magnetic properties
- Machine Learning in Materials Science
المنشورات (55)
- Electronic, optical, and thermoelectric characteristics of (Ae)xFBiS2 (Ae=Sr, Ba, and x=1.7) layered materials useful in optical modulator devices
- DFT assessments of optical and thermoelectric characteristics of (III/V)-doped elements into graphene sheets
- DFT study on the structural, electronic, optical, and electrical properties of CuO based on GGA+U and TB-mBJ approximations
- The effect of non-metals (O, F) dopant on the electronic structure, Dirac cone, and optical characteristics of graphene sheets applicable for gas sensing
- Structural, mechanical, electronic, optical, and thermoelectric analysis of cubic-tetragonal halide perovskites CsGeX3 (X = Cl, Br, I)
- Exploring the physical behavior of surface-functionalized two-dimensional Tungsten carbide/nitride MXenes
- A first-principles study of mechanical, thermodynamics, optical, and thermoelectric characteristics of hexagonal CsGeX3 (X=Cl, Br, I) Perovskites
- Opto-electronic and thermoelectric properties of free-lead inorganic double perovskites Rb/Cs2ScAuI6 for energy devices
- Study of electronic, magneto-optical and transport properties of double perovskite Ca2XMnO6 (X = Ti, Cr) under uniaxial compressive strain by using a DFT method
- Al/Si dopants effect on the electronic and optical behaviors of graphene mono-layers useful for infrared detector devices
- First-principles study of structural, electronic and optoelectronic properties of Ag-doped Cu2O alloys: TB-mBJ insights
- Half-metallicity feature within Ag-doped zincblende WGe alloys: DFT+U insights
- Theoretical Investigation of Physical Properties of Eu and Er co-doped AlGaN Alloy
- Understanding the Electronic Structure and Optical Properties of Vacancy-Ordered Double Perovskite A 2 BX 6 for Optoelectronic Applications
- Realization of half-metal antiferromagnetic (HM-AFM) behaviour in double perovskite Sr2CrReO6 on substitution of Tc at Cr site: Promising material for optoelectronics and thermoelectric applications via DFT framework
- First-principles study on the electronic band profiles, structural, mechanical and thermoelectric properties of semiconducting MgSc2Te4 and MgY2Te4 Spinels
- Electronic, magnetic, optical and thermoelectric properties of co-doped Sn 1−2 x Mn x A x O 2 (A = Mo, Tc): a first principles insight
- First-principles assessments of the electronic, and magneto-optical characteristics of Fe–Mn co-doped anatase TiO2 for photo-catalysis applications
- Half-metallic ferromagnetism in new quaternary Heusler alloys CoX’YP (X’ = Cr and Fe)
- Structural, electronic and magnetic properties of the double perovskite Ba2GdNbO6 with octahedral tilting effect: first-principles calculations
- The carriers doping effect on electronic and optical behaviors of newly layered Sr1- xHfxFBiS2 alloying materials for light-modulator devices
- Insight into the spin-polarized structural, electronic, and magnetic properties of Nd2GaO4 and Nd2InO4 compounds
- Ab initio Insight of the Electronic, Structural, Mechanical and Optical Properties of X$$_3$$P$$_2$$ (X= Mg, Ca) from GGA and Hybrid Functional (HSE06)
- DFT study on the crystal structure, optoelectronic, and thermoelectric properties of lead-free inorganic A2PdBr6 (A = K, Rb, and Cs) perovskites
- Optoelectronic properties of solar cell materials based on copper-zinc-tin-sulfide Cu2ZnSn(SxTe1-x)4 alloys for photovoltaic device applications
- Electronic structure, thermoelectric, mechanical and phonon properties of full-Heusler alloy (Fe2CrSb): a first-principles study
- Half-metallic ferromagnetism in Ga Co P (x = 0.125, 0.25, 0.75, and 1) alloys: An ab-initio study
- Spin-polarized electronic and magnetic properties of Ruddlesden-Popper Nd2MO4 (M = Sc and Y) compounds
- Electronic properties and low lattice thermal conductivity ( κ l ) of mono-layer (ML) MoS 2 : FP-LAPW incorporated with spin–orbit coupling (SOC)
- Electronic, magnetic and optical properties of monolayer (ML) hexagonal ZnSe on vacancy defects at Zn sites from DFT-1/2 approach
- DFT investigations on the electronic structure, magnetism, thermodynamic and elastic properties of newly predicted cobalt based antiperovskites: Co3XN (X = Pd, Pt & Rh)
- First principles probes of electronic and optical behaviours of zinc doped cuprous oxide for catalysis applications
- Semiconducting and magnetic properties within B()V As alloys at x = 0 and x = 0.25: A DFT + U study
- Lattice dynamics, mechanical stability and electronic structure of Fe-based Heusler semiconductors
- Electronic Structure, Optical and Transport Properties of Double Perovskite La2NbMnO6: A Theoretical Understanding from DFT Calculations
- The first-principle study of mechanical, optoelectronic and thermoelectric properties of CsGeBr3 and CsSnBr3 perovskites
- DFT understandings of structural properties, mechanical stability and thermodynamic properties of BaCfO 3 perovskite
- Spin-induced transition metal (TM) doped SnO 2 a dilute magnetic semiconductor (DMS): A first principles study
- Correction to: Electronic Structure, Optical and Transport Properties of Double Perovskite La2NbMnO6: A Theoretical Understanding from DFT Calculations
- Thermal properties of BeX (X = S, Se and Te) compounds from ab initio quasi-harmonic method
- Electric Polarization Field of Phonon Modes Induced by Pressure and Maximally-Localized Wannier Functions in Beryllium Chalcogenides: Theoretical Study
- Mechanical, electronic and optical properties of antifluorites semiconductors X2C (X=Mg, Be)
- First-principle calculations of electronic and positronic properties of AlGaAs2
- Electronic structure and interfacial properties of ZnSe/Si, ZnSe/Ge, and ZnSe/SiGe superlattices
- Tight-binding calculations: Electronic structure and interfacial properties of (ZnSe)n/ (Si 2) msuperlattices
- Tight-binding calculation of structural properties of bulk Cu3Au and its corresponding clusters
- Molecular dynamics simulation of CuI using a three-body potential
- The miscibility of CuxAg1−xI using a Tersoff potential
- Tight-Binding Calculation of Electronic and Elastic Properties of Ge
- The miscibility of copper halides using a three-body potential. Part II. CuBrxI1-x crystal
- Atomistic simulation of a high-pressure phase of AgI using a three-body potential
- Tight-binding calculations of electronic properties of AgI
- Structural and thermodynamic properties of Cx(BN)1-xalloy
- The Miscibility of Copper Halides Using a Three-Body Potential. I. CuClxBr1−xCrystal
- Transferable Non-Orthogonal Tight-Binding Model for Silicon
مجلات النشر
- Modern Physics Letters B × 5
- Results in Physics × 4
- Superlattices and Microstructures × 4
- Journal of Physics and Chemistry of Solids × 3
- The European Physical Journal Plus × 2
- RSC Advances × 2
المنشورات حسب السنة
- 20242
- 202311
- 20229
- 20216
- 20205
- 20191
- 20185
- 20112
- 20081
- 20071
التعاون العلمي
المؤسسات الشريكة : Université Djilali de Sidi Bel Abbès · King Khalid University · Princess Nourah bint Abdulrahman University · Prince Mohammad bin Fahd University · Jeju National University
بلدان المؤلفين المشاركين : الجزائر · فرنسا · تونس · كوريا الجنوبية
المؤلفون المشاركون
- Eman A. Alghamdi
- Hadi Rasam AlQahtani
- Bakhtiar Ul Haq
- M. Alsagri
- Riadh Neffati
- Nadyah Alanazi
- H.R. Alqahtani
- Ghulam Murtaza
- H.A. Yakout
- S. Bin Omran
- Muhammad Waqar Ashraf
- Sami Znaidia
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
لماذا تختارون Dzcademia؟
ملفات أكاديمية ومقالات ومداخلات علمية: امنحوا أبحاثكم حضوراً عاماً منظماً. تساعد البيانات الوصفية المدمجة محركات البحث ومساعدات الذكاء الاصطناعي على التعرف على أعمالكم وفهم مراجعها.
علّق عبر Google
سجّل الدخول عبر Google للتعليق مباشرة على هذه الصفحة.