Prof. sosaid Said

Faculty

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My Bio-Last update June 2021

Publications

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Cation effect on electronic, optical and thermoelectric properties of perovskite oxynitrides: Density functional theory

Journal Article Mon, 02/03/2020 - 22:06,
Cation effect on electronic, optical and thermoelectric properties of perovskite oxynitrides: Density functional theory. (2020). Cation effect on electronic, optical and thermoelectric properties of perovskite oxynitrides: Density functional theory. Materials Science In Semiconductor Processing, 107, 104800.

Exploring Fundamental Properties of Organic Molecule Devices Based on Graphene: Density Functional Theory and Transport Theory

Book Chapter Mon, 02/03/2020 - 22:06,
Exploring Fundamental Properties of Organic Molecule Devices Based on Graphene: Density Functional Theory and Transport Theory. (2019). Exploring Fundamental Properties of Organic Molecule Devices Based on Graphene: Density Functional Theory and Transport Theory. In Nano-Sized Multifunctional Materials (pp. 219–229). Elsevier.

Density functional theory investigations of the optoelectronic properties of Li2MnGeS4 and Li2CoSnS4

Conference Paper Mon, 02/03/2020 - 22:06,
Density functional theory investigations of the optoelectronic properties of Li2MnGeS4 and Li2CoSnS4. (2019). Density functional theory investigations of the optoelectronic properties of Li2MnGeS4 and Li2CoSnS4. SPIN, 9, 1950015. World Scientific Publishing Company.

Removal of Cd(II) from industrial wastewater using locally available Bentonite Clay

Conference Paper Mon, 02/03/2020 - 22:06,
Removal of Cd(II) from industrial wastewater using locally available Bentonite Clay. (2019). Removal of Cd(II) from industrial wastewater using locally available Bentonite Clay. E3S Web of Conferences, 117, 00008. Conferences and Proceedings.

Elucidating linear and nonlinear optical properties of defect chalcopyrite compounds ZnX2Te4 (X= Al, Ga, In) from electronic transitions

Journal Article Wed, 12/19/2018 - 08:06,
Elucidating linear and nonlinear optical properties of defect chalcopyrite compounds ZnX2Te4 (X= Al, Ga, In) from electronic transitions. (2019). Elucidating linear and nonlinear optical properties of defect chalcopyrite compounds ZnX2Te4 (X= Al, Ga, In) from electronic transitions. Solid State Sciences, 87, 39–48.

Toward a better understanding of the enhancing/embrittling effects of impurities in Nickel grain boundaries

Journal Article Mon, 02/03/2020 - 22:06,
Toward a better understanding of the enhancing/embrittling effects of impurities in Nickel grain boundaries. (2019). Toward a better understanding of the enhancing/embrittling effects of impurities in Nickel grain boundaries. Scientific Reports, 9, 1–10.

Toward development of high-performance perovskite solar cells based on CH3NH3GeI3 using computational approach

Journal Article Mon, 02/03/2020 - 22:06,
Toward development of high-performance perovskite solar cells based on CH3NH3GeI3 using computational approach. (2019). Toward development of high-performance perovskite solar cells based on CH3NH3GeI3 using computational approach. Solar Energy 182, 237-244, 2019, 182, 237–244.

Europium incorporation dynamics within NiO films deposited by sol-gel spin coating: Experimental and theoretical studies

Journal Article Mon, 02/03/2020 - 22:06,
Europium incorporation dynamics within NiO films deposited by sol-gel spin coating: Experimental and theoretical studies. (2019). Europium incorporation dynamics within NiO films deposited by sol-gel spin coating: Experimental and theoretical studies. Materials Research Bulletin, 118, 110525.

Exploring N3 ruthenium dye adsorption onto ZnTiO3 (101) and (110) surfaces for dye sensitized solar cell applications: Full computational study

Journal Article Mon, 02/03/2020 - 22:06,
Exploring N3 ruthenium dye adsorption onto ZnTiO3 (101) and (110) surfaces for dye sensitized solar cell applications: Full computational study. (2019). Exploring N3 ruthenium dye adsorption onto ZnTiO3 (101) and (110) surfaces for dye sensitized solar cell applications: Full computational study. Materials Today Energy, 13, 109–118.

Extremely Low-Loss Broadband Thermal Infrared Absorber Based on Tungsten Metamaterial

Journal Article Mon, 02/03/2020 - 22:06,
Extremely Low-Loss Broadband Thermal Infrared Absorber Based on Tungsten Metamaterial. (2019). Extremely Low-Loss Broadband Thermal Infrared Absorber Based on Tungsten Metamaterial. Journal Of Electronic Materials, 1–7.

Improving stability of zinc nanoparticles in chitosan solution with a nanosecond pulsed laser

Journal Article Mon, 02/03/2020 - 22:06,
Improving stability of zinc nanoparticles in chitosan solution with a nanosecond pulsed laser. (2019). Improving stability of zinc nanoparticles in chitosan solution with a nanosecond pulsed laser. Laser Physics Letters, 16, 055603.

Synthesis, molecular structure, spectroscopic properties and biological evaluation of 4-substituted-N-(1H-tetrazol-5-yl) benzenesulfonamides: Combined experimental, DFT and docking study

Journal Article Mon, 02/03/2020 - 22:06,
Synthesis, molecular structure, spectroscopic properties and biological evaluation of 4-substituted-N-(1H-tetrazol-5-yl) benzenesulfonamides: Combined experimental, DFT and docking study. (2019). Synthesis, molecular structure, spectroscopic properties and biological evaluation of 4-substituted-N-(1H-tetrazol-5-yl) benzenesulfonamides: Combined experimental, DFT and docking study. Journal Of Molecular Structure, 1195, 119–130.

Density functional theory within spin-orbit coupling and hubbard correction for investigation of optoelectronic properties of the orthorhombic perovskite LaPdO3

Journal Article Mon, 02/03/2020 - 22:06,
Density functional theory within spin-orbit coupling and hubbard correction for investigation of optoelectronic properties of the orthorhombic perovskite LaPdO3. (2019). Density functional theory within spin-orbit coupling and hubbard correction for investigation of optoelectronic properties of the orthorhombic perovskite LaPdO3. Computational Condensed Matter, 21, e00396.

Room temperature ferromagnetism in ball milled Cu-doped ZnO nanocrystallines: an experimental and first-principles DFT studies

Journal Article Mon, 02/03/2020 - 22:06,
Room temperature ferromagnetism in ball milled Cu-doped ZnO nanocrystallines: an experimental and first-principles DFT studies. (2019). Room temperature ferromagnetism in ball milled Cu-doped ZnO nanocrystallines: an experimental and first-principles DFT studies. Journal Of Materials Science: Materials In Electronics, 30, 19833–19840.

Electronic, optical and thermoelectric properties of new metal-rich homological selenides with palladium–indium: Density functional theory and Boltzmann transport model

Journal Article Mon, 02/03/2020 - 22:06,
Electronic, optical and thermoelectric properties of new metal-rich homological selenides with palladium–indium: Density functional theory and Boltzmann transport model. (2019). Electronic, optical and thermoelectric properties of new metal-rich homological selenides with palladium–indium: Density functional theory and Boltzmann transport model. Journal Of Physics And Chemistry Of Solids, 109229.

On the molecular structure, vibrational spectra, HOMO-LUMO, molecular electrostatic potential, UV–Vis, first order hyperpolarizability, and thermodynamic investigations of 3-(4 …

Journal Article Mon, 07/11/2022 - 12:19,
On the molecular structure, vibrational spectra, HOMO-LUMO, molecular electrostatic potential, UV–Vis, first order hyperpolarizability, and thermodynamic investigations of 3-(4 …. (2018). On the molecular structure, vibrational spectra, HOMO-LUMO, molecular electrostatic potential, UV–Vis, first order hyperpolarizability, and thermodynamic investigations of 3-(4 …. Journal Of Molecular Structure 1155, 484-495, 2018.

Electronic and optical properties of functionalized zigzag ZnO nanotubes

Journal Article Wed, 12/19/2018 - 08:06,
Electronic and optical properties of functionalized zigzag ZnO nanotubes. (2018). Electronic and optical properties of functionalized zigzag ZnO nanotubes. Journal Of Molecular Modeling, 24, 48.

Enhanced thermoelectric properties of ASbO3 due to decreased band gap through modified becke johnson potential scheme

Journal Article Wed, 12/19/2018 - 08:06,
Enhanced thermoelectric properties of ASbO3 due to decreased band gap through modified becke johnson potential scheme. (2018). Enhanced thermoelectric properties of ASbO3 due to decreased band gap through modified becke johnson potential scheme. Journal Of Physics And Chemistry Of Solids, 119, 85–93.

Thiophene/Graphene Interface Peculiarities for Potential Organic Electronic Applications

Journal Article Wed, 12/19/2018 - 08:06,
Thiophene/Graphene Interface Peculiarities for Potential Organic Electronic Applications. (2018). Thiophene/Graphene Interface Peculiarities for Potential Organic Electronic Applications. Journal Of Nanomaterials & Molecular Nanotechnology, 7.

Effect of (Cd, Al) Co-doping and hydrogenation on the long-range ferromagnetic ordering of ZnO: Experimental and DFT studies

Journal Article Wed, 12/19/2018 - 08:06,
Effect of (Cd, Al) Co-doping and hydrogenation on the long-range ferromagnetic ordering of ZnO: Experimental and DFT studies. (2018). Effect of (Cd, Al) Co-doping and hydrogenation on the long-range ferromagnetic ordering of ZnO: Experimental and DFT studies. Journal Of Alloys And Compounds, 753, 813–820.

Engineering the electronic band structures of novel cubic structured germanium monochalcogenides for thermoelectric applications

Journal Article Wed, 12/19/2018 - 08:06,
Engineering the electronic band structures of novel cubic structured germanium monochalcogenides for thermoelectric applications. (2018). Engineering the electronic band structures of novel cubic structured germanium monochalcogenides for thermoelectric applications. Journal Of Applied Physics, 123, 175107.

Understanding the alkali – Germanium interaction in the ternary Zintl phase Li18Na2Ge17: First-principles study

Journal Article Wed, 12/19/2018 - 08:06,
Understanding the alkali – Germanium interaction in the ternary Zintl phase Li18Na2Ge17: First-principles study. (2018). Understanding the alkali – Germanium interaction in the ternary Zintl phase Li18Na2Ge17: First-principles study. Frontiers In Nanoscience And Nanotechnology, 4, 4.

Optoelectronic and Thermoelectric Properties of Bi 2 OX 2 (X= S, Se, Te) for Solar Cells and Thermoelectric Devices

Journal Article Wed, 12/19/2018 - 08:06,
Optoelectronic and Thermoelectric Properties of Bi 2 OX 2 (X= S, Se, Te) for Solar Cells and Thermoelectric Devices. (2018). Optoelectronic and Thermoelectric Properties of Bi 2 OX 2 (X= S, Se, Te) for Solar Cells and Thermoelectric Devices. Journal Of Electronic Materials, 47, 2513–2518.

Fundamental Investigations of Fermi Surface and Optoelectronic Properties of Pyrochlore Oxide Superconductor (KOs2O6): GGA+ U+ SOC and DFT

Journal Article Wed, 12/19/2018 - 08:06,
Fundamental Investigations of Fermi Surface and Optoelectronic Properties of Pyrochlore Oxide Superconductor (KOs2O6): GGA+ U+ SOC and DFT. (2018). Fundamental Investigations of Fermi Surface and Optoelectronic Properties of Pyrochlore Oxide Superconductor (KOs2O6): GGA+ U+ SOC and DFT. Journal Of Physics Research And Applications, 2017.

Shaping the Magnetic Properties of BaFeO3 Perovskite-Type by Alkaline-Earth Doping

Journal Article Wed, 12/19/2018 - 08:06,
Shaping the Magnetic Properties of BaFeO3 Perovskite-Type by Alkaline-Earth Doping. (2018). Shaping the Magnetic Properties of BaFeO3 Perovskite-Type by Alkaline-Earth Doping. Journal Of Physical Chemistry C, 122, 2983–2989.

On the molecular structure, vibrational spectra, HOMO-LUMO, molecular electrostatic potential, UV–Vis, first order hyperpolarizability, and thermodynamic investigations of 3-(4-chlorophenyl)-1-(1yridine-3-yl) prop-2-en-1-one by quantum chemistry calcula

Journal Article Wed, 12/19/2018 - 08:06,
On the molecular structure, vibrational spectra, HOMO-LUMO, molecular electrostatic potential, UV–Vis, first order hyperpolarizability, and thermodynamic investigations of 3-(4-chlorophenyl)-1-(1yridine-3-yl) prop-2-en-1-one by quantum chemistry calcula. (2018). On the molecular structure, vibrational spectra, HOMO-LUMO, molecular electrostatic potential, UV–Vis, first order hyperpolarizability, and thermodynamic investigations of 3-(4-chlorophenyl)-1-(1yridine-3-yl) prop-2-en-1-one by quantum chemistry calcula. Journal Of Molecular Structure, 1155, 484–495.

Optoelectronic Structure and Related Transport Properties of Ag 2 Sb 2 O 6 and Cd 2 Sb 2 O 7

Journal Article Wed, 12/19/2018 - 08:06,
Optoelectronic Structure and Related Transport Properties of Ag 2 Sb 2 O 6 and Cd 2 Sb 2 O 7. (2018). Optoelectronic Structure and Related Transport Properties of Ag 2 Sb 2 O 6 and Cd 2 Sb 2 O 7. Journal Of Electronic Materials, 47, 1481–1489.

Structure-dependent optoelectronic properties of perylene, di-indenoperylene (DIP) isolated molecule and DIP molecular crystal

Journal Article Wed, 12/19/2018 - 08:06,
Structure-dependent optoelectronic properties of perylene, di-indenoperylene (DIP) isolated molecule and DIP molecular crystal. (2017). Structure-dependent optoelectronic properties of perylene, di-indenoperylene (DIP) isolated molecule and DIP molecular crystal. Chemistry Central Journal, 11, 125.

Magnetic and electronic properties of Neptunium chalcogenides from GGA+ U+ SOC and DFT investigations

Journal Article Wed, 12/19/2018 - 08:06,
Magnetic and electronic properties of Neptunium chalcogenides from GGA+ U+ SOC and DFT investigations. (2017). Magnetic and electronic properties of Neptunium chalcogenides from GGA+ U+ SOC and DFT investigations. Journal Of Magnetism And Magnetic Materials, 432, 574–580.

Engineering of highly mismatched alloy with semiconductor and semi-metallic substituent's for photovoltaic applications

Journal Article Wed, 12/19/2018 - 08:06,
Engineering of highly mismatched alloy with semiconductor and semi-metallic substituent's for photovoltaic applications. (2017). Engineering of highly mismatched alloy with semiconductor and semi-metallic substituent's for photovoltaic applications. Current Applied Physics, 17, 162–168.

Predicted Thermoelectric Properties of the Layered XBi 4 S 7 (X= Mn, Fe) Based Materials: First Principles Calculations

Journal Article Wed, 12/19/2018 - 08:06,
Predicted Thermoelectric Properties of the Layered XBi 4 S 7 (X= Mn, Fe) Based Materials: First Principles Calculations. (2017). Predicted Thermoelectric Properties of the Layered XBi 4 S 7 (X= Mn, Fe) Based Materials: First Principles Calculations. Journal Of Electronic Materials, 46, 23–29.

Polymorph phosphor SrSi2O2N2: Eu2+ optoelectronic properties for highly efficient LED: ab-initio calculations

Journal Article Wed, 12/19/2018 - 08:06,
Polymorph phosphor SrSi2O2N2: Eu2+ optoelectronic properties for highly efficient LED: ab-initio calculations. (2017). Polymorph phosphor SrSi2O2N2: Eu2+ optoelectronic properties for highly efficient LED: ab-initio calculations. Materials Today Communications, 13, 263–268.

Structure-dependent optoelectronic properties of perylene, di-indenoperylene (DIP) isolated molecule and DIP molecular crystal

Journal Article Wed, 12/19/2018 - 08:06,
Structure-dependent optoelectronic properties of perylene, di-indenoperylene (DIP) isolated molecule and DIP molecular crystal. (2017). Structure-dependent optoelectronic properties of perylene, di-indenoperylene (DIP) isolated molecule and DIP molecular crystal. Chemistry Central Journal, 11, 125.

Magnetic and electronic properties of Neptunium chalcogenides from GGA+ U+ SOC and DFT investigations

Journal Article Wed, 12/19/2018 - 08:06,
Magnetic and electronic properties of Neptunium chalcogenides from GGA+ U+ SOC and DFT investigations. (2017). Magnetic and electronic properties of Neptunium chalcogenides from GGA+ U+ SOC and DFT investigations. Journal Of Magnetism And Magnetic Materials, 432, 574–580.

Exploring the optoelectronic properties of Nitrido-magneso-silicates: Ca [Mg3SiN4], Sr [Mg3SiN4], and Eu [Mg3SiN4]

Journal Article Wed, 12/19/2018 - 08:06,
Exploring the optoelectronic properties of Nitrido-magneso-silicates: Ca [Mg3SiN4], Sr [Mg3SiN4], and Eu [Mg3SiN4]. (2017). Exploring the optoelectronic properties of Nitrido-magneso-silicates: Ca [Mg3SiN4], Sr [Mg3SiN4], and Eu [Mg3SiN4]. Semiconductor Science And Technology, 32, 055017.

Theoretical Prediction of Electronic Structures and Phonon Dispersion of Ce2XN2 (X= S, Se, and Te) Ternary

Journal Article Wed, 12/19/2018 - 08:06,
Theoretical Prediction of Electronic Structures and Phonon Dispersion of Ce2XN2 (X= S, Se, and Te) Ternary. (2017). Theoretical Prediction of Electronic Structures and Phonon Dispersion of Ce2XN2 (X= S, Se, and Te) Ternary. Computation, 5, 29.

DFT study of optoelectronic and magnetic properties of iron-containing diamond-like materials Ag2FeSiS4, Li2FeSnS4, and Li2FeGeS4

Journal Article Wed, 12/19/2018 - 08:06,
DFT study of optoelectronic and magnetic properties of iron-containing diamond-like materials Ag2FeSiS4, Li2FeSnS4, and Li2FeGeS4. (2017). DFT study of optoelectronic and magnetic properties of iron-containing diamond-like materials Ag2FeSiS4, Li2FeSnS4, and Li2FeGeS4. Solid State Sciences, 72, 71–79.

Tailoring the electronic structure and optical properties of cadmium-doped zinc oxides nanosheet

Journal Article Wed, 12/19/2018 - 08:06,
Tailoring the electronic structure and optical properties of cadmium-doped zinc oxides nanosheet. (2017). Tailoring the electronic structure and optical properties of cadmium-doped zinc oxides nanosheet. Cogent Physics, 4, 1391734.

DFT combined to Boltzmann transport theory for optoelectronic and thermoelectric properties investigations for monoclinic metallic selenide: Cu5Sn2Se7

Journal Article Wed, 12/19/2018 - 08:06,
DFT combined to Boltzmann transport theory for optoelectronic and thermoelectric properties investigations for monoclinic metallic selenide: Cu5Sn2Se7. (2016). DFT combined to Boltzmann transport theory for optoelectronic and thermoelectric properties investigations for monoclinic metallic selenide: Cu5Sn2Se7. Optik-International Journal For Light And Electron Optics, 127, 5472–5478.

DFT combined to Boltzmann transport theory for optoelectronic and thermoelectric properties investigations for monoclinic metallic selenide: Cu5Sn2Se7

Journal Article Wed, 12/19/2018 - 08:06,
DFT combined to Boltzmann transport theory for optoelectronic and thermoelectric properties investigations for monoclinic metallic selenide: Cu5Sn2Se7. (2016). DFT combined to Boltzmann transport theory for optoelectronic and thermoelectric properties investigations for monoclinic metallic selenide: Cu5Sn2Se7. Optik-International Journal For Light And Electron Optics, 127, 5472–5478.

Dominant ferromagnetic coupling over antiferromagnetic in Ni doped ZnO: First-principles calculations

Journal Article Wed, 12/19/2018 - 08:06,
Dominant ferromagnetic coupling over antiferromagnetic in Ni doped ZnO: First-principles calculations. (2016). Dominant ferromagnetic coupling over antiferromagnetic in Ni doped ZnO: First-principles calculations. Frontiers Of Physics, 11, 117101.

Transport Phenomenon in Boron–GroupV Linear Atomic Chains Under Tensile Stress for Nanoscale Devices and Interconnects: First Principles Analysis

Journal Article Wed, 12/19/2018 - 08:06,
Transport Phenomenon in Boron–GroupV Linear Atomic Chains Under Tensile Stress for Nanoscale Devices and Interconnects: First Principles Analysis. (2016). Transport Phenomenon in Boron–GroupV Linear Atomic Chains Under Tensile Stress for Nanoscale Devices and Interconnects: First Principles Analysis. Ieee Transactions On Electron Devices, 63, 4899–4906.

Exploring the thermoelectric and magnetic properties of uranium selenides: Tl2Ag2USe4 and Tl3Cu4USe6

Journal Article Wed, 12/19/2018 - 08:06,
Exploring the thermoelectric and magnetic properties of uranium selenides: Tl2Ag2USe4 and Tl3Cu4USe6. (2016). Exploring the thermoelectric and magnetic properties of uranium selenides: Tl2Ag2USe4 and Tl3Cu4USe6. Journal Of Magnetism And Magnetic Materials, 413, 57–64.

Designing a molecular device for organic solar cell applications based on Vinazene: IV characterization and efficiency predictions

Journal Article Wed, 12/19/2018 - 08:06,
Designing a molecular device for organic solar cell applications based on Vinazene: IV characterization and efficiency predictions. (2016). Designing a molecular device for organic solar cell applications based on Vinazene: IV characterization and efficiency predictions. Solar Energy, 140, 124–129.

Designing a molecular device for organic solar cell applications based on Vinazene: IV characterization and efficiency predictions

Journal Article Wed, 12/19/2018 - 08:06,
Designing a molecular device for organic solar cell applications based on Vinazene: IV characterization and efficiency predictions. (2016). Designing a molecular device for organic solar cell applications based on Vinazene: IV characterization and efficiency predictions. Solar Energy, 140, 124–129.

Optoelectronic structure and related transport properties of BiCuSeO-based oxychalcogenides: First principle calculations

Journal Article Wed, 12/19/2018 - 08:06,
Optoelectronic structure and related transport properties of BiCuSeO-based oxychalcogenides: First principle calculations. (2016). Optoelectronic structure and related transport properties of BiCuSeO-based oxychalcogenides: First principle calculations. Solid State Sciences, 58, 86–93.

Optoelectronic Characterization of Cu-Phthalocyanine Molecule and $\beta$-Molecular Crystal for Organic Photovoltaic Applications

Journal Article Wed, 12/19/2018 - 08:06,
Optoelectronic Characterization of Cu-Phthalocyanine Molecule and $\beta$-Molecular Crystal for Organic Photovoltaic Applications. (2016). Optoelectronic Characterization of Cu-Phthalocyanine Molecule and $\beta$-Molecular Crystal for Organic Photovoltaic Applications. Ecs Journal Of Solid State Science And Technology, 5, M58–M62.

Transport Phenomenon in Boron–GroupV Linear Atomic Chains Under Tensile Stress for Nanoscale Devices and Interconnects: First Principles Analysis

Journal Article Wed, 12/19/2018 - 08:06,
Transport Phenomenon in Boron–GroupV Linear Atomic Chains Under Tensile Stress for Nanoscale Devices and Interconnects: First Principles Analysis. (2016). Transport Phenomenon in Boron–GroupV Linear Atomic Chains Under Tensile Stress for Nanoscale Devices and Interconnects: First Principles Analysis. Ieee Transactions On Electron Devices, 63, 4899–4906.

Doping-induced stability in vanadium-doped ZnO quantum well wires (QWW): Combination of DFT calculations within experimental measurements

Journal Article Wed, 12/19/2018 - 08:06,
Doping-induced stability in vanadium-doped ZnO quantum well wires (QWW): Combination of DFT calculations within experimental measurements. (2016). Doping-induced stability in vanadium-doped ZnO quantum well wires (QWW): Combination of DFT calculations within experimental measurements. Solid State Sciences, 57, 33–37.

Density-functional theory study of high hydrogen content complex hydrides Mg (BH4) 2 at low temperature

Journal Article Wed, 12/19/2018 - 08:06,
Density-functional theory study of high hydrogen content complex hydrides Mg (BH4) 2 at low temperature. (2016). Density-functional theory study of high hydrogen content complex hydrides Mg (BH4) 2 at low temperature. Renewable Energy, 90, 114–119.

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Alfaisal University’s College of Science is using computational modelling and artificial intelligence in the search for clinical treatments for Covid-19

I’m so honored and grateful to be the recipient of college of science research award for 2021 for my research activities during the last 6 years at Alfaisal University. I thank my students, colleagues and collaborators over the world for their support and hard work.

https://www.journals.elsevier.com/computational-condensed-matter/editorial-board/souraya-goumri-said

Faculty Awards for Research Excellence are made to recognize, encourage, and reward those individuals whose research or creative endeavours have been particularly successful and are so recognized locally, regionally, and nationally.

Classes

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PHU 101 - Astronomy

This course serves as a science elective to help students fulfill part of their science requirements. It consists of an introduction to astronomy from a predominantly descriptive perspective; quantitative parts will be included whenever conducive throughout the semester. The level of mathematics required form the student is pre-calculus; without it, the student will not be able to follow the quantitative parts of the course. The topics to be covered will include the night sky, telescopes, the solar system and its formation theories, the life cycle of stars, galaxies and the general structure of the universe, and an introduction to cosmology.

EE 209: Applied Electromagnetics

The course presents the principles of electromagnetic (EM) fields and their propagation, power and energy content, and properties in guided and unguided structures. The course begins by review of work and fields, complex numbers and phasors. The course aims to build a bridge between circuit theory and the EM material through the detailed treatment transmission lines. The course then covers vector analysis and orthogonal coordinate systems, and introduces Maxwell’s equations for the general case of time-varying fields. Properties of electrostatic and magnetostatic fields and laws, and electric and magnetic boundary conditions are then studies in details

MNT511 :Renewable Energy Storage Systems

Students will be exposed to a broad brush of topics related to energy and environment with a focus on a societal problem of great current concern—namely, the use of energy and the local, regional, and global environmental effects that use engenders. Students will become familiar with the modern technology being used to ameliorate these adverse environmental effects. It enables the student to integrate this understanding into an appreciation of both the technology and science that must be employed by nations to maintain a livable environment while providing improved economic circumstances for their populations. In our life of every day, we see these forms. For examples a rechargeable battery stores readily convertible chemical energy to operate a mobile phone. Even food(which is made by the same process as fossil fuels) is a form of energy stored in chemical form.Energy storage is a dominant factor in economic development of our country and life. The main target of the present course is to assess and understand the process behind the most important (and well known) forms of storing energy. We will focus on solar cells as devices for storing solar energy in order to understand their functioning mode for photovoltaic applications.

MNT 512

This is introductory course in polymer in energy, environment and biomedical studies will focus on polymeric manufacturing procedures, characterization, and applications. It will include different types of synthetic techniques that are commonly used in modifying the polymer matrix composites.

MNT 510

 

This course focuses on the fundamentals of Nanoscience and Nanotechnology such as the basic properties of nanoparticles, structural control of nanoparticles and environmental and safety issues with nanoparticles.  In addition, this will introduce the students to the synthesis and characterization of nanomaterial for possible applications in Nanotechnology.   

Moreover, this course will also focus on the current and future nanotechnology applications in engineering, materials, physics, chemistry, biology, electronics, and energy

LSR 421

LSR 421 and consecutive LSR 422 courses represent a two-semester-term individually guided investigation project involving laboratory work and/or computational investigation in specific aspects of experimental and theoretical biomedical sciences. The background, results and conclusions of the study are reported in the form of an oral presentation in the second half of spring semester and a thesis, submitted at the end of the course, which includes a review of relevant literature, data presentation and analysis and discussion. Course subject and materials are individually designed for each enrolled student by supervisor. This course develops transferable skills, associated with laboratory-based experimental project work in Biomedical Sciences.

PHU 205

This course is the first of a two-semester sequence that introduces the basic concepts of algebra-based physics. It deals in essence with classical mechanics. The topics covered include particle kinematics and dynamics; conservation of energy and linear momentum; rotational kinematics and angular momentum; fluids; simple harmonic motion and waves

PHU 103

This course is about the nature of motion, and the constituents of matter. The motion of a ball in the air, a car on the street, and the Moon in the sky seem familiar to all. However, many of the ways we initially think about these motions do not lend themselves to quantitative analysis, nor do they allow us to think about all these phenomena in a unified way. If one retrains one’s thinking to a disciplined approach in terms of position, velocity, acceleration, and force, all motion, from the smallest molecule to the largest galactic cluster, may be seen to share a common description. One may apply this understanding to such disparate topics as the flow of blood in veins, bridge design, the banking of race car tracks, and the air conditioning of an Alfaisal University classroom on a hot summer day. These phenomena are the stuff of everyday life, they are of great value throughout science and technology, and mastering these concepts is great fun!