الأبحاث المنشورة

عنوان البحثاسم المجلةموضوع البحثسنة النشرDOIالرابط الالكتروني
An ab-initio study on the physical properties of double perovskite Cs2AgXBr6 (X=S, Te, Se)Materials Today Communicationsmaterial physics2024  زيارة الرابط
Tuning the bandgap of cubic and orthorhombic BaZrS3 by substituting sulfur with seleniumAIP Publishingphysical and thermal properties 2023  زيارة الرابط
Exploring the physical properties of cubic CsGeBr3-nIn (n= 0, 1, 2, 3) compounds: Ab initio calculations of perovskites prospective for the application in solar cellsSolid State Sciencesphysical properties of compounds2023  زيارة الرابط
Magnetic properties of Monoclinic Fe3Se4 doped with transition metalsDigests of the Intermag Conferencematerial physics2023  زيارة الرابط
Investigating the physical properties of lead-free halide double perovskites Cs2AgXBr6 (X = P, As, Sb) for photovoltaic and thermoelectric devices using the density functional theoryMaterials Today Communicationsmaterial science2023  زيارة الرابط
Roles of Oxygen Vacancies and Excess Electron Localization on Ceria Surfaces: First Principles StudyInternational Journal of Thin Films Science and TechnologyMaterials physics2023  زيارة الرابط
Mechanical, magneto-electronic and thermoelectric properties of Ba2MgReO6 and Ba2YMoO6 based cubic double perovskites: an ab initio studyPhysica scriptaMaterial science 2023  زيارة الرابط
Effect of transition metals doping in magnetic properties of Fe3Se4 computational condensed matterMaterials physics2023  زيارة الرابط
First-principles calculations to investigate structural, mechanical, electronic, optical, and thermoelectric properties of novel cubic double Perovskites X2AgBiBr6 (X=Li, Na, K, Rb, Cs) for optoelectronic devicesMolecular SimulationMaterials physics2023  زيارة الرابط
Stoichiometric and Reduced Ceria Surfaces: Atomic Structure, Energetics and Electron LocalizationComputational and Theoretical Chemistrymaterial physics2023  زيارة الرابط
Effect of bromine de ciency on large elastic moduli of alpha-phase diisopropyl ammonium bromide ( -DIPAB) molecular crystalsTHE EUROPEAN PHYSICAL JOURNAL Bmaterial physics2020  زيارة الرابط
First-Principles Calculation of Physical Tensors of ?-Diisopropylammonium Bromide (?-DIPAB) Molecular Ferroelectric CrystalFrontiers in Physicsmaterial physics2019  زيارة الرابط
Ferromagnetic Cr2Te3 nanorods with ultrahigh coercivityNanoscalematerial physics2018  زيارة الرابط
Effect of bromine deficiency on the lattice dynamics and dielectric properties of alpha-phase diisopropylammonium bromide molecular crystalsJournal of Physics and Chemistry of Solidsmaterial physics2018  زيارة الرابط
Crystallographic, vibrational modes and optical properties data of ?-DIPAB crystalData in Briefmaterial physics2018  زيارة الرابط
Magnetic and magneto-transport studies of substrate effect on the martensitic transformation in a NiMnIn shape memory alloyAIP Advancesmaterial physics2016  زيارة الرابط
Large magnetoresistance in planar Fe/MoS2/Fe tunnel junctionComputational Materials Sciencematerial physics2016  زيارة الرابط
Generalized stacking fault in FePt nanoparticles and effects of extended defects on magnetocrystalline anisotropy energyJournal of Magnetism and Magnetic Materialsmaterials 2015  زيارة الرابط
Strain control of magnetocrystalline anisotropy and energy product of MnGa alloysJournal of Magnetism and Magnetic Materialsmaterial physics2015  زيارة الرابط
Structural and electronic properties of Diisopropylammonium bromide molecular ferroelectric crystalIOP Conference Series: Materials Science and Engineeringmaterial physics2015  زيارة الرابط
Ferroelectric properties of BaZrO3/PbZrO3 and SrZrO3/PbZrO3 superlattices: An ab-initio studyJournal of Applied Physics, materials 2014  زيارة الرابط
Role of Vacancies in Zigzag Graphene Nanoribbons: An Ab Initio StudyJournal of Nano Research materials 2014  زيارة الرابط
Spin density wave in periodically strained Graphene NanoribbonNanoscale materials 2014  زيارة الرابط
Photo-switching of magnetization in iron nanoparticlesJ. Mater. Chem. Cmaterials 2014  زيارة الرابط
Large Magnetoresistance of MnBi/Bi/MnBi Spin ValveJournal of Magnetism and Magnetic Materials materials 2014  زيارة الرابط
First-principles Study of Boron- and Nitrogen-Doped Graphene in the Presence of Point Surface Defects, Journal of Computational and Theoretical Nanosciencematerials 2013  زيارة الرابط
Electromechanical switching in graphene nanoribbonsCarbonmaterials 2013  زيارة الرابط
, Boron- and Nitrogen-Doped Carbon Nanotubes with Surface Defects: An ab initio studyJournal of Computational and Theoretical Nanosciencematerials 2013  زيارة الرابط
Structural and magnetic transitions in cubic Mn3GaJ. Phys.: Condens. Matter,materials 2013  زيارة الرابط
Structural, magnetic, and electron transport properties of MnBi:Fe thin filmsJournal of Applied Physicsmaterials 2012  زيارة الرابط
Structural and magnetic properties of Mn2+?TiSnJ. Appl. Phys. materials 2012  زيارة الرابط
Ab initio study of the interactions between boron and nitrogen dopants in grapheneJ. Appl. Phys. materials 2012  زيارة الرابط
Electronic and Optical Properties of TaO1-xN1+x-based AlloysJournal of Solid State Chemistrymaterials 2012  زيارة الرابط
Electromechanical switch in metallic graphene nanoribbons via twisting, Physica E: Low-dimensional Systems and Nanostructures 2012 44 (10 ), 2021-2026. Physica E: Low-dimensional Systems and Nanostructuresmaterials 2012  زيارة الرابط
Ab Initio Study of Boron- and Nitrogen-Doped Graphene and Carbon Nanotubes Functionalized with Carboxyl GroupsJ. Phys. Chem. C, 2011, 115 (38), pp 18500–18510materials 2011  زيارة الرابط
Carboxylation of Boron- and Nitrogen-Doped Graphene and Carbon Nanotubes: First Principles StudyTechConnect Briefsmaterial physics2010  زيارة الرابط
Ab Initio Study of Carboxylated Graphene The Journal of Physical Chemistry C materials 2009  زيارة الرابط