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هيئة الحكومة الرقمية

أعضاء هيئة التدريس

المحتوى

يرتدي رجل يرتدي زيًا أبيض تقليديًا مع شماغ سعودي أحمر وأبيض داخل أحد المباني، مسجون في الكاميرا بتعبير حيادي كما لو كان يلتقط صورة لملف أعضاء هيئة التدريس في جامعة القصيم.
صورة عضو هيئة التدريس

عبد الباسط حفني عبد الباسط مكي

أستاذ
كلية العلوم،
قسم الفيزياء

البيانات الشخصية

    المؤهلات العلمية

    • Ph.D., Theoretical Computational Physics

    الاهتمامات البحثية

    • Materials Science , Nanostructures
    • mathematical modeling - finite element-composite material-
    • Computational Chemistry
    • 1- Investigation novel semiconductor materials that can be used in solar energy applications.
    • molecular modeling
    • Modeling and Simulation
    • alloys
    • Material mechanical properties
    • Thin films
    • Air pollution and Control

    الأبحاث المنشورة

    • A Comprehensive Simulation Study of CdTe Energy Gap Effects on CdTe/CdS Solar Cell Characteristics: SCAPS-1D (2025-02-19)
    • Machine learning insights into the strain-stress behavior of nitinol alloys at low temperatures: Utilizing the orange data mining tool (2025-02-05)
    • Machine learning-powered modelling of creep strain in shape-memory Nitinol alloys at different combination points of stress and temperature (2025-03-25)
    • Electronic structure and stability of a pure sodium alanate clusters Na12Al12H48, and the interstitial space-doped with Ti, C and H atoms, as a promising hydrogen storage system: Density functional theory (2023-06-01)
    • Influence of Milling Time and Ball-to-Powder Ratio on Mechanical Behavior of FeMn<sub>30</sub>Cu<sub>5</sub> Biodegradable Alloys Prepared by Mechanical Alloying and Hot-Forging (2022-12-01)
    • Influence of Oxide Dispersions (Al<sub>2</sub>O<sub>3</sub>, TiO<sub>2</sub>, and Y<sub>2</sub>O<sub>3</sub>) in CrFeCuMnNi High-Entropy Alloy on Microstructural Changes and Corrosion Resistance (2023-04-01)
    • Developing Improved Corrosion-Resistant AA5083-BN/WC Composites for Tribological Applications (2023-02-01)
    • Effect of Al<sub>2</sub>O<sub>3</sub> (x=0, 1, 2, and 3 vol.%) in CrFeCuMnNi-x High-Entropy Alloy Matrix Composites on their Microstructure and Mechanical and Wear Performance (2023-05-11)
    • Synthesis, Microstructure Investigation, Mechanical and Tribological Behaviour of the AA5083-WC Composite (2023-04-01)
    • Simulation and modeling of the influence of temperature on CdS/CdTe thin film solar cell (2019-11-08)
    • Investigation of the influence of Br- and As-doped silica single-wall nanotubes: Hartree-Fock method (2018-12-01)
    • Synthesis of Chitosan- Antimicrobial Composites via a 2-Step Process of Electrospinning and Plasma Sputtering (2018-01-01)
    • Machine learning insights into the strain-stress behavior of nitinol alloys at low temperatures: Utilizing the orange data mining tool (2025-01-01)
    • Machine learning-powered modelling of creep strain in shape-memory Nitinol alloys at different combination points of stress and temperature (2025-01-01)
    • Thermodynamics analysis of acetaminophen and its metabolites using density functional theory (2024-12-01)
    • A Comprehensive Simulation Study of CdTe Energy Gap Effects on CdTe/CdS Solar Cell Characteristics: SCAPS-1D (2025-03-14)
    • Electronic structure and stability of a pure sodium alanate clusters Na12Al12H48, and the interstitial space-doped with Ti, C and H atoms, as a promising hydrogen storage system: Density functional theory (2023-06-26)
    • Effect of Al2O3 (x = 0, 1, 2, and 3 vol.%) in CrFeCuMnNi-x High-Entropy Alloy Matrix Composites on their Microstructure and Mechanical and Wear Performance (2023-05-01)
    • Influence of Oxide Dispersions (Al2O3, TiO2, and Y2O3) in CrFeCuMnNi High-Entropy Alloy on Microstructural Changes and Corrosion Resistance (2023-04-01)
    • Synthesis, Microstructure Investigation, Mechanical and Tribological Behaviour of the AA5083–WC Composite (2023-04-01)
    • Developing Improved Corrosion-Resistant AA5083—BN/WC Composites for Tribological Applications (2023-02-01)
    • Influence of Milling Time and Ball-to-Powder Ratio on Mechanical Behavior of FeMn30Cu5 Biodegradable Alloys Prepared by Mechanical Alloying and Hot-Forging (2022-12-01)
    • Electrical and optical simulation of hybrid perovskite-based solar cell at various electron transport materials and light intensity (2020-06-01)
    • Computational modelling for specific heat and thermal conductivity of austenitic stainless steels alloys at solid phase (2020-02-01)
    • Electronic Properties of Cellulose Through Molecular Modeling Technique for Wastewater Treatment (2020-01-01)
    • Simulation and modeling of the influence of temperature on CdS/CdTe thin film solar cell (2019-01-01)
    • Investigation of the influence of Br- and As-doped silica single-wall nanotubes: Hartree-Fock method (2018-12-01)
    • Synthesis of Chitosan– TiO 2 Antimicrobial Composites via a 2-Step Process of Electrospinning and Plasma Sputtering (2018-01-01)
    • Influence of Oxide Dispersions (Al2O3, TiO2, and Y2O3) in CrFeCuMnNi High-Entropy Alloy on Microstructural Changes and Corrosion Resistance (2023-01-01)
    • Synthesis of Chitosan– Antimicrobial Composites via a 2-Step Process of Electrospinning and Plasma Sputtering (2018-01-01)
    • Developing improved corrosion-resistant AA5083—BN/WC composites for tribological applications (2023-01-01)
    • Influence of Milling Time and Ball-to-Powder Ratio on Mechanical Behavior of FeMn30Cu5 Biodegradable Alloys Prepared by Mechanical Alloying and Hot-Forging (2022-01-01)
    • Computational Modelling for Specific Heat and Thermal Conductivity of Austenitic Stainless Steels Alloys at Solid Phase. (2020-01-01)
    • Effect of Al2O3 (x = 0, 1, 2, and 3 vol.%) in CrFeCuMnNi-x High-Entropy Alloy Matrix Composites on their Microstructure and Mechanical and Wear Performance (2023-01-01)
    • Electrical and optical simulation of hybrid perovskite-based solar cell at various electron transport materials and light intensity (2020-01-01)
    • Molecular electrostatic potential analysis of nano-scale fullerene (C60) crystals and some specific derivatives: DFT approach (2015-01-01)
    • Simulation and modeling of the influence of temperature on CdS/CdTe thin film solar cell (2019-01-01)
    • Effect of solvents on the electronic properties of fullerene based systems: Molecular modelling (2015-01-01)
    • Electronic structure and stability of a pure sodium alanate clusters Na12Al12H48, and the interstitial space-doped with Ti, C and H atoms, as a promising hydrogen storage … (2023-01-01)
    • Molecular properties of nanoscale fullerene based systems as a corrosion inhibitors (2014-01-01)
    • Thermodynamics analysis of acetaminophen and its metabolites using density functional theory (2024-01-01)
    • Synthesis, Microstructure Investigation, Mechanical and Tribological Behaviour of the AA5083–WC Composite (2023-01-01)
    • Machine learning insights into the strain-stress behavior of nitinol alloys at low temperatures: Utilizing the orange data mining tool (2025-01-01)
    • Investigation of the influence of Br-and As-doped silica single-wall nanotubes: Hartree–Fock method (2018-01-01)
    • Machine learning-powered modelling of creep strain in shape-memory nitinol alloys at different combination points of stress and temperature (2026-01-01)
    • A comprehensive simulation study of CdTe energy gap effects on CdTe/CdS solar cell characteristics: SCAPS-1D (2025-01-01)
    • Electronic Properties of Substituted C59X (X= B, Al, Ga, In) Fullerene (2012-01-01)
    • Electrostatic potential maps of fullerene C60 and some of its specific derivatives: density functional theory Approach (2016-01-01)
    • Chaoticity of Low-Lying States of Even-Even Nuclei (2024-01-01)
    • The Impact of PG Classes and Addition of FGDB on Air Pollution Emitted from Shuaibah III (IWPP) Plant: Screening Model. (2020-01-01)
    • Electronic Properties of Cellulose Through Molecular Modeling Technique for Wastewater Treatment (2020-01-01)
    • Electronic properties of substituted C (2013-01-01)
    • Electronic Properties of Group V Substituted Fullerene: DFT Approach (2012-01-01)
    • Computational Modelling for Specific Heat and Thermal Conductivity of Austenitic Stainless Steels Alloys at Solid Phase Computational Modelling for Specific Heat and Thermal … (2002-01-01)

    المواد التدريسية

    • فيزياء حسابية
    • فيزياء رياضية 1
    • فيزياء رياضية 2
    • ديناميكا حرارية
    • فيزياء حديثة
    • فيزياء فلك
    • فيزياء عامة1
    • فيزياء عامة 2
    • موجات واهتزازات
    • فيزياء صحية
    • فيزياء رياضية ٣

    ملفات تعريف الارتباط

    هذا الموقع يستخدم ملفات تعريف الارتباط الخاصة لضمان سهولة الاستخدام، وتحسين تجربتك أثناء التصفح، كما يوضح الأحكام والسياسات المتعلقة بخصوصية المستخدم. من خلال الاستمرار في تصفح هذا الموقع، فإنك تقر بقبول استخدام ملفات تعريف الارتباط، وما جاء في سياسة الخصوصية