صورة رسمية
أ. م. د. حامد احمد فياض حسن
الاختصاص العام
الفيزياء
الاختصاص العام
الفيزياء
الاختصاص الدقيق
الليزر والكهروبصريات
الاختصاص الدقيق
الليزر والكهروبصريات
الشهادات الأكاديمية
- حاصل على شهادة الدكتوراه في الفيزياء – الليزر والكهروبصريات في 2017 من جامعة بغداد في العراق
- حصل على شهادة الماجستير في الفيزياء - الكهروبصريات في 2013 من جامعة بغداد في العراق
- حصل على شهادة البكالوريوس في الفيزياء في 1997 من جامعة بغداد في العراق
الخبرات العملية
A disciplined, motivated and proactive Ph.D. holder with research and teaching background in physics Science and laser applications. Seeking to build on strong research contributions and teaching related science subjects in leading organizations. Ambition is to eventually have broad-based academic and industrial career including teaching, research and management responsibilities.
البحوث المنشورة
1.The Influence of Pressure on the Electronic and Elastic Characteristics of GaP Nanocrystals using Density Functional Theory, International Journal of Nanoelectronics and Materials, 2023.
2. First-principles Investigation of Concentration effects on the Electronic and Vibrational Properties of a Boron , Ukrainian Journal of Physics, 2023.
3. Optical Enhancement by Gold Nanoring-Nanodisk Plasmonic Structures for Light Sensing Applications, Al-Mustansiriyah Journal of Science, 2022.
4. Optical Enhancement by Gold Nanoring-Nanodisk Plasmonic Structures for Light Sensing Applications, Al-Mustansiriyah Journal of Science, 2022.
5. Theoretical investigation of the structural stabilities and mechanical properties of AlP nanocrystals under influence of pressure: Insights from Ab-initio calculation, AIP Conference Proceedings, 2022.
6. Organic Nanoparticles as Sensor for toxic metals in Aqueous Medium Based On Fluorescent quenching, Neuro Quantology,2022.
7. Stability, Structural and Electronic Properties of Indium Phosphide Wurtzite-Diamantane Molecules and Nanocrystals: A Density Functional Theory Study, Journal of Nano Research, 2021.
8. Phase Transition of Gallium Arsenide Wurtzite Molecules and Nanocrystals: A DFT study, Journal of Non-Oxide Glasses, 2020.
9. Study the Electronic Properties of Boron Nitride Diamondiod Nanostructure using Ab-initio DFT, Journal of Physics: Conf. Series(IOP), 2019.
10. First principles Calculations of Electronic Structure Properties of CdSe0.5Te0.5 Core and (001)-(1x1) Slab geometry Oxidized Surface, International Journal of Current Engineering and Technology, 2016.
11. Effects of Size and Concentration on Electronic Structure of CdSe1-xTex Semiconductor for Optoelectronic Applications, OPTOELECTRONICS COMMUNICATIONS, 2016.
12. Study the Electronic Properties of AlAsxP1-x Nanocrystal alloying Composition, using Density Functional Theory, Journal of Non-Oxide Glasses, 2016.
13. Ab-initio Density Functional Theory Core and Concentration of Al Asx P1-x Nanocrystal Alloying Composition, International Journal of Scientific & Engineering Research, 2016.
14. Theoretical Modeling of the Electronic Properties Core and Surface of CdSe1-XTex Chalcogenide Nanocrystals via DFT Calculation, Chalcogenide Letters,2016.
15. Ab-initio density function theory electronic structure properties of core and surface CdTe nanocrystals, International journal of Application or Innovation in Engineering & Management(IJAEM),2013.
2. First-principles Investigation of Concentration effects on the Electronic and Vibrational Properties of a Boron , Ukrainian Journal of Physics, 2023.
3. Optical Enhancement by Gold Nanoring-Nanodisk Plasmonic Structures for Light Sensing Applications, Al-Mustansiriyah Journal of Science, 2022.
4. Optical Enhancement by Gold Nanoring-Nanodisk Plasmonic Structures for Light Sensing Applications, Al-Mustansiriyah Journal of Science, 2022.
5. Theoretical investigation of the structural stabilities and mechanical properties of AlP nanocrystals under influence of pressure: Insights from Ab-initio calculation, AIP Conference Proceedings, 2022.
6. Organic Nanoparticles as Sensor for toxic metals in Aqueous Medium Based On Fluorescent quenching, Neuro Quantology,2022.
7. Stability, Structural and Electronic Properties of Indium Phosphide Wurtzite-Diamantane Molecules and Nanocrystals: A Density Functional Theory Study, Journal of Nano Research, 2021.
8. Phase Transition of Gallium Arsenide Wurtzite Molecules and Nanocrystals: A DFT study, Journal of Non-Oxide Glasses, 2020.
9. Study the Electronic Properties of Boron Nitride Diamondiod Nanostructure using Ab-initio DFT, Journal of Physics: Conf. Series(IOP), 2019.
10. First principles Calculations of Electronic Structure Properties of CdSe0.5Te0.5 Core and (001)-(1x1) Slab geometry Oxidized Surface, International Journal of Current Engineering and Technology, 2016.
11. Effects of Size and Concentration on Electronic Structure of CdSe1-xTex Semiconductor for Optoelectronic Applications, OPTOELECTRONICS COMMUNICATIONS, 2016.
12. Study the Electronic Properties of AlAsxP1-x Nanocrystal alloying Composition, using Density Functional Theory, Journal of Non-Oxide Glasses, 2016.
13. Ab-initio Density Functional Theory Core and Concentration of Al Asx P1-x Nanocrystal Alloying Composition, International Journal of Scientific & Engineering Research, 2016.
14. Theoretical Modeling of the Electronic Properties Core and Surface of CdSe1-XTex Chalcogenide Nanocrystals via DFT Calculation, Chalcogenide Letters,2016.
15. Ab-initio density function theory electronic structure properties of core and surface CdTe nanocrystals, International journal of Application or Innovation in Engineering & Management(IJAEM),2013.
