Dr. Souraya Goumri Said

Professor of Physics

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Short Biography of Dr. Souraya Goumri-Said
Souraya Goumri-Said is Full professor of Physics at Alfaisal University (Riyadh, KSA). She received her PhD degree from the Bourgogne University in Dijon (France) on 2004. Her main area of research is density functional theory applied to material science and modeling the physical properties of functionalized materials such as perovskites, ceramics, carbides, nitrides, and materials for storage hydrogen. She also specializes in modeling optical, photonic devices and nanostructures for photovoltaic applications. Souraya is editor of open Physics (former the central European journal of physics,) within Dedegruyter edition since 2008. She edited her first book on 2006 about ab-initio methods applied to physical properties of semiconductors nitrides and perovskites. Souraya is author and co-author of more than 240 papers, 6 chapters, 2 published parents, and books with h-index=38. She is recipient of LEWAS - Leadership Excellence for Women Awards & Symposium Awards (edition 2022) and the Arab Environmental Excellence Award 2024 in the category of Environmental Scientific Innovation. She joined the advisory Editorial Board of computational condensed matter journal at Elsevier in 2021. Since February 2024, she is member of Editorial Board of Heliyon at cell edition. She was recognized in the “Stanford University’s World’s Top 2% Scientists List” in 2024.

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Exploring fundamental properties of Mg0.915A0.085H2 (A = Ti, Fe) for potential hydrogen storage application: First‐principles study

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Exploring fundamental properties of Mg0.915A0.085H2 (A = Ti, Fe) for potential hydrogen storage application: First‐principles study. (2021). International Journal Of Energy Research, 1-14, 2021.

Insights into the impact of Mn-doped inorganic CsPbBr3 perovskite on electronic structures and magnetism for photovoltaic application

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Kanoun, M. B., & Goumri-Said, S. . (2021). Insights into the impact of Mn-doped inorganic CsPbBr3 perovskite on electronic structures and magnetism for photovoltaic application. Materials Today Energy, 21, 100796. https://doi.org/10.1016/j.mtener.2021.100796 (Original work published 2025)

Molecular docking and DFT analyses of magnetic cobalt doped MoS2 and BN nanocomposites for catalytic and antimicrobial explorations

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Molecular docking and DFT analyses of magnetic cobalt doped MoS2 and BN nanocomposites for catalytic and antimicrobial explorations. (2021). Surfaces and Interfaces 27, 101571, 2021.

Revisiting the Electronic Structures and Phonon Properties of Thermoelectric Antimonide-Tellurides: Spin\textendashOrbit Coupling Induced Gap Opening in ZrSbTe and HfSbTe

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Goumri-Said, S. ., Alrebdi, T. A., Deligoz, E. ., Ozisik, H. ., & Kanoun, M. B. (2021). Revisiting the Electronic Structures and Phonon Properties of Thermoelectric Antimonide-Tellurides: Spin\textendashOrbit Coupling Induced Gap Opening in ZrSbTe and HfSbTe. Crystals, 11, 917. https://doi.org/10.3390/cryst11080917 (Original work published 2025)

Directly grown of NiCo2S4 nanoparticles on a conducting substrate towards the high-performance counter electrode in dye-sensitized solar cell: A combined theoretical and …

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Directly grown of NiCo2S4 nanoparticles on a conducting substrate towards the high-performance counter electrode in dye-sensitized solar cell: A combined theoretical and …. (2021). Solar Energy Materials and Solar Cells 225, 111064, 2021.

Insights into the impact of metal tin substitution on methylammonium lead bromide perovskite performance for photovoltaic application

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Insights into the impact of metal tin substitution on methylammonium lead bromide perovskite performance for photovoltaic application. (2021). Solar Energy 224, 76-81, 2021.

Rb and Cs doping effects in sodium borohydride: Density functional theory for hydrogen (H2) storage purpose

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Rb and Cs doping effects in sodium borohydride: Density functional theory for hydrogen (H2) storage purpose. (2021). International Journal of Hydrogen Energy 46 (2), 2405-2412, 2021.

Insights into the impact of metal tin substitution on methylammonium lead bromide perovskite performance for photovoltaic application

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Kanoun-Bouayed, N. ., Kanoun, M. B., Kanoun, A.-A. ., & Goumri-Said, S. . (2021). Insights into the impact of metal tin substitution on methylammonium lead bromide perovskite performance for photovoltaic application. Solar Energy, 224, 76-81. https://doi.org/10.1016/j.solener.2021.05.070 (Original work published 2025)

Insights into the impact of Mn-doped inorganic CsPbBr3 perovskite on electronic structures and magnetism for photovoltaic application

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Kanoun, M. B., & Goumri-Said, S. . (2021). Insights into the impact of Mn-doped inorganic CsPbBr3 perovskite on electronic structures and magnetism for photovoltaic application. Materials Today Energy, 21, 100796. https://doi.org/10.1016/j.mtener.2021.100796 (Original work published 2025)

Device design for high-efficiency monolithic two-terminal, four-terminal mechanically stacked, and four-terminal optically coupled perovskite-silicon tandem solar cells

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Kanoun, A.-A. ., Goumri-Said, S. ., & Kanoun, M. B. (2021). Device design for high-efficiency monolithic two-terminal, four-terminal mechanically stacked, and four-terminal optically coupled perovskite-silicon tandem solar cells. International Journal of Energy Research. https://doi.org/10.1002/er.6542 (Original work published 2025)

Insights into the impact of Mn-doped inorganic CsPbBr3 perovskite on electronic structures and magnetism for photovoltaic application

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Insights into the impact of Mn-doped inorganic CsPbBr3 perovskite on electronic structures and magnetism for photovoltaic application. (2021). Materials Today Energy 21, 100796, 2021.

Revisiting the Electronic Structures and Phonon Properties of Thermoelectric Antimonide-Tellurides: Spin\textendashOrbit Coupling Induced Gap Opening in ZrSbTe and HfSbTe

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Goumri-Said, S. ., Alrebdi, T. A., Deligoz, E. ., Ozisik, H. ., & Kanoun, M. B. (2021). Revisiting the Electronic Structures and Phonon Properties of Thermoelectric Antimonide-Tellurides: Spin\textendashOrbit Coupling Induced Gap Opening in ZrSbTe and HfSbTe. Crystals, 11, 917. https://doi.org/10.3390/cryst11080917 (Original work published 2025)

Directly grown of NiCo2S4 nanoparticles on a conducting substrate towards the high-performance counter electrode in dye-sensitized solar cell: A combined theoretical and experimental study

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Ansari, S. A., Goumri-Said, S. ., Yadav, H. M., Belarbi, M. ., Aljaafari, A. ., & Kanoun, M. B. (2021). Directly grown of NiCo2S4 nanoparticles on a conducting substrate towards the high-performance counter electrode in dye-sensitized solar cell: A combined theoretical and experimental study. Solar Energy Materials and Solar Cells, 225, 111064. https://doi.org/10.1016/j.solmat.2021.111064 (Original work published 2025)

A review on perovskite materials with solar cell prospective

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A review on perovskite materials with solar cell prospective. (2021). International Journal of Energy Research, 2021.

Rb and Cs doping effects in sodium borohydride: Density functional theory for hydrogen (H2) storage purpose

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Makhdoom, M. ., Azam, S. ., Alrebdi, T. A., Khan, S. A., Iqbal, A. ., Kanoun, M. B., & Goumri-Said, S. . (2021). Rb and Cs doping effects in sodium borohydride: Density functional theory for hydrogen (H2) storage purpose. International Journal of Hydrogen Energy, 46, 2405-2412. https://doi.org/10.1016/j.ijhydene.2020.10.138 (Original work published 2025)

Revisiting the Electronic Structures and Phonon Properties of Thermoelectric Antimonide-Tellurides: Spin–Orbit Coupling Induced Gap Opening in ZrSbTe and HfSbTe

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Revisiting the Electronic Structures and Phonon Properties of Thermoelectric Antimonide-Tellurides: Spin–Orbit Coupling Induced Gap Opening in ZrSbTe and HfSbTe. (2021). Crystals 11 (8), 917, 2021.

Insights into the impact of metal tin substitution on methylammonium lead bromide perovskite performance for photovoltaic application

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Kanoun-Bouayed, N. ., Kanoun, M. B., Kanoun, A.-A. ., & Goumri-Said, S. . (2021). Insights into the impact of metal tin substitution on methylammonium lead bromide perovskite performance for photovoltaic application. Solar Energy, 224, 76-81. https://doi.org/10.1016/j.solener.2021.05.070 (Original work published 2025)

Experimental and theoretical studies of the solid-state performance of electrodeposited Yb2O3/As2Se3 nanocomposite films

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Experimental and theoretical studies of the solid-state performance of electrodeposited Yb2O3/As2Se3 nanocomposite films. (2021). Journal of Alloys and Compounds 855 (Part 1), 157324, 2021.

Liquid-phase exfoliated MoS 2 nanosheets doped with p-type transition metals: a comparative analysis of photocatalytic and antimicrobial potential combined with density …

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Liquid-phase exfoliated MoS 2 nanosheets doped with p-type transition metals: a comparative analysis of photocatalytic and antimicrobial potential combined with density …. (2021). Dalton Transactions 50 (19), 6598-6619, 2021.

h-BN nanosheets doped with transition metals for environmental remediation; a DFT approach and molecular docking analysis

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h-BN nanosheets doped with transition metals for environmental remediation; a DFT approach and molecular docking analysis. (2021). Materials Science and Engineering: B 272, 115365, 2021.

Tailoring optoelectronic properties of monolayer transition metal dichalcogenide through alloying

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Tailoring optoelectronic properties of monolayer transition metal dichalcogenide through alloying. (2020). Materialia 12, 100708, 2020.

Dihydrogen molecule adsorption with the platinum alloys based on transition metal PtX {1 1 1}(X= Mo, W) surface for catalysis purpose: Density functional theory

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Dihydrogen molecule adsorption with the platinum alloys based on transition metal PtX {1 1 1}(X= Mo, W) surface for catalysis purpose: Density functional theory. (2020). Chemical Physics Letters 760, 137994, 2020.

Insights into the Impact of Yttrium Doping at the Ba and Ti Sites of BaTiO3 on the Electronic Structures and Optical Properties: A First-Principles Study

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Insights into the Impact of Yttrium Doping at the Ba and Ti Sites of BaTiO3 on the Electronic Structures and Optical Properties: A First-Principles Study. (2020). ACS Omega 5 (25), 15502-15509, 2020.

Effect of Coulomb interactions on optoelectronic properties of Eu doped lanthanide stannates pyrochlore: DFT​+​ U investigations

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Effect of Coulomb interactions on optoelectronic properties of Eu doped lanthanide stannates pyrochlore: DFT​+​ U investigations. (2020). Journal of Solid State Chemistry 290, 121522, 2020.

Dihydrogen molecule adsorption with the platinum alloys based on transition metal PtX $\lbrace$1 1 1$\rbrace$ (X~=~Mo, W) surface for catalysis purpose: Density functional theory

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Marfoua, M. M., BENGHIA, A. ., Cheknane, A. ., Lefkaier, I. K., & Goumri-Said, S. . (2020). Dihydrogen molecule adsorption with the platinum alloys based on transition metal PtX $\lbrace$1 1 1$\rbrace$ (X~=~Mo, W) surface for catalysis purpose: Density functional theory. Chemical Physics Letters, 760, 137994. https://doi.org/10.1016/j.cplett.2020.137994 (Original work published 2025)

Revealing the optoelectronic properties of Re-based double perovskites using the Tran-Blaha modified Becke-Johnson with density functional theory

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Revealing the optoelectronic properties of Re-based double perovskites using the Tran-Blaha modified Becke-Johnson with density functional theory. (2020). Journal of Molecular Modeling 26 (6), 1-10, 2020.

Experimental spectral characterization, Hirshfeld surface analysis, DFT/TD-DFT calculations and docking studies of (2Z,5Z)-5-(4-nitrobenzylidene)-3-N(2-methoxyphenyl)-2-N (2-methoxyphenylimino) thiazolidin-4-one

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Djafri, A. ., Perveen, F. ., Benhalima, N. ., Khelloul, N. ., Rahmani, R. ., Djafri, A. ., … Goumri-Said, S. . (2020). Experimental spectral characterization, Hirshfeld surface analysis, DFT/TD-DFT calculations and docking studies of (2Z,5Z)-5-(4-nitrobenzylidene)-3-N(2-methoxyphenyl)-2-N (2-methoxyphenylimino) thiazolidin-4-one. Heliyon, 6, e05754. https://doi.org/10.1016/j.heliyon.2020.e05754 (Original work published 2025)

Effect of iodic acid concentration in preparation of zinc iodate: Experimental characterization of Zn (IO3) 2, and its physical properties from density functional theory

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Effect of iodic acid concentration in preparation of zinc iodate: Experimental characterization of Zn (IO3) 2, and its physical properties from density functional theory. (2020). Vacuum 181, 109660, 2020.

Electronic structure and related optical, thermoelectric and dynamical properties of Lilianite-type Pb7Bi4Se13: Ab-initio and Boltzmann transport theory

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Electronic structure and related optical, thermoelectric and dynamical properties of Lilianite-type Pb7Bi4Se13: Ab-initio and Boltzmann transport theory. (2020). Materialia 10, 100658, 2020.

Synthesis and Studies of Electro-Deposited Yttrium Arsenic Selenide Nanofilms for Opto-Electronic Applications

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Awada, C. ., Whyte, G. M., Offor, P. O., Whyte, F. U., Kanoun, M. B., Goumri-Said, S. ., … Ezema, F. I. (2020). Synthesis and Studies of Electro-Deposited Yttrium Arsenic Selenide Nanofilms for Opto-Electronic Applications. Nanomaterials, 10, 1557. https://doi.org/10.3390/nano10081557 (Original work published 2025)

Insights on the opto-electronic structure of the inorganic mixed halide perovskites γ-CsPb (I1-xBrx) 3 with low symmetry black phase

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Insights on the opto-electronic structure of the inorganic mixed halide perovskites γ-CsPb (I1-xBrx) 3 with low symmetry black phase. (2020). Journal of Alloys and Compounds 832, 154847, 2020.

Synthesis and studies of electro-deposited yttrium arsenic selenide nanofilms for opto-electronic applications

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Synthesis and studies of electro-deposited yttrium arsenic selenide nanofilms for opto-electronic applications. (2020). Nanomaterials 10 (8), 1557, 2020.

Dihydrogen molecule adsorption with the platinum alloys based on transition metal PtX $\lbrace$1 1 1$\rbrace$ (X~=~Mo, W) surface for catalysis purpose: Density functional theory

Journal Article ,
Marfoua, M. M., BENGHIA, A. ., Cheknane, A. ., Lefkaier, I. K., & Goumri-Said, S. . (2020). Dihydrogen molecule adsorption with the platinum alloys based on transition metal PtX $\lbrace$1 1 1$\rbrace$ (X~=~Mo, W) surface for catalysis purpose: Density functional theory. Chemical Physics Letters, 760, 137994. https://doi.org/10.1016/j.cplett.2020.137994 (Original work published 2025)

Exploring performances of hybrid perovskites tin-based photovoltaic solar cells: Non-equilibrium Green\textquotesingles functions and macroscopic approaches

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Kanoun, M. B., & Goumri-Said, S. . (2020). Exploring performances of hybrid perovskites tin-based photovoltaic solar cells: Non-equilibrium Green\textquotesingles functions and macroscopic approaches. Physica B: Condensed Matter, 591, 412247. https://doi.org/10.1016/j.physb.2020.412247 (Original work published 2025)

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

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Electronic, optical and thermoelectric properties of new metal-rich homological selenides with palladium–indium: Density functional theory and Boltzmann transport model. (2020). Journal of Physics and Chemistry of Solids 138, 109229, 2020, 109229.

Experimental spectral characterization, Hirshfeld surface analysis, DFT/TD-DFT calculations and docking studies of (2Z,5Z)-5-(4-nitrobenzylidene)-3-N(2-methoxyphenyl)-2-N (2-methoxyphenylimino) thiazolidin-4-one

Journal Article ,
Djafri, A. ., Perveen, F. ., Benhalima, N. ., Khelloul, N. ., Rahmani, R. ., Djafri, A. ., … Goumri-Said, S. . (2020). Experimental spectral characterization, Hirshfeld surface analysis, DFT/TD-DFT calculations and docking studies of (2Z,5Z)-5-(4-nitrobenzylidene)-3-N(2-methoxyphenyl)-2-N (2-methoxyphenylimino) thiazolidin-4-one. Heliyon, 6, e05754. https://doi.org/10.1016/j.heliyon.2020.e05754 (Original work published 2025)

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

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Cation effect on electronic, optical and thermoelectric properties of perovskite oxynitrides: Density functional theory. (2020). Materials Science in Semiconductor Processing 107, 104800, 2020, 107, 104800.

Synthesis and Studies of Electro-Deposited Yttrium Arsenic Selenide Nanofilms for Opto-Electronic Applications

Journal Article ,
Awada, C. ., Whyte, G. M., Offor, P. O., Whyte, F. U., Kanoun, M. B., Goumri-Said, S. ., … Ezema, F. I. (2020). Synthesis and Studies of Electro-Deposited Yttrium Arsenic Selenide Nanofilms for Opto-Electronic Applications. Nanomaterials, 10, 1557. https://doi.org/10.3390/nano10081557 (Original work published 2025)

Insights into the Impact of Yttrium Doping at the Ba and Ti Sites of BaTiO3 on the Electronic Structures and Optical Properties: A First-Principles Study

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Alshoaibi, A. ., Kanoun, M. B., Haq, B. U., AlFaify, S. ., & Goumri-Said, S. . (2020). Insights into the Impact of Yttrium Doping at the Ba and Ti Sites of BaTiO3 on the Electronic Structures and Optical Properties: A First-Principles Study. ACS Omega, 5, 15502-15509. https://doi.org/10.1021/acsomega.0c01638 (Original work published 2025)

Exploring performances of hybrid perovskites tin-based photovoltaic solar cells: Non-equilibrium Green\textquotesingles functions and macroscopic approaches

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Kanoun, M. B., & Goumri-Said, S. . (2020). Exploring performances of hybrid perovskites tin-based photovoltaic solar cells: Non-equilibrium Green\textquotesingles functions and macroscopic approaches. Physica B: Condensed Matter, 591, 412247. https://doi.org/10.1016/j.physb.2020.412247 (Original work published 2025)

Exploring the potential use of Ca [LiAl3N4]: Eu2+ as phosphor-LED material: Ab-initio calculations

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Exploring the potential use of Ca [LiAl3N4]: Eu2+ as phosphor-LED material: Ab-initio calculations. (2020). Materials Today Communications 25, 101302, 2020.

Insights into the Impact of Yttrium Doping at the Ba and Ti Sites of BaTiO3 on the Electronic Structures and Optical Properties: A First-Principles Study

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Alshoaibi, A. ., Kanoun, M. B., Haq, B. U., AlFaify, S. ., & Goumri-Said, S. . (2020). Insights into the Impact of Yttrium Doping at the Ba and Ti Sites of BaTiO3 on the Electronic Structures and Optical Properties: A First-Principles Study. ACS Omega, 5, 15502-15509. https://doi.org/10.1021/acsomega.0c01638 (Original work published 2025)

Ytterbium doping effects into the Ba and Ti sites of perovskite barium titanate: Electronic structures and optical properties

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Ytterbium doping effects into the Ba and Ti sites of perovskite barium titanate: Electronic structures and optical properties. (2020). Results in Physics 18, 103257, 2020.

Experimental spectral characterization, Hirshfeld surface analysis, DFT/TD-DFT calculations and docking studies of (2Z, 5Z)-5-(4-nitrobenzylidene)-3-N (2-methoxyphenyl)-2-N’(2 …

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Experimental spectral characterization, Hirshfeld surface analysis, DFT/TD-DFT calculations and docking studies of (2Z, 5Z)-5-(4-nitrobenzylidene)-3-N (2-methoxyphenyl)-2-N’(2 …. (2020). Heliyon 6 (12), e05754, 2020.

Exploring performances of hybrid perovskites tin-based photovoltaic solar cells: Non-equilibrium Green's functions and macroscopic approaches

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Exploring performances of hybrid perovskites tin-based photovoltaic solar cells: Non-equilibrium Green’s functions and macroscopic approaches. (2020). Physica B: Condensed Matter 591, 412247, 2020.

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

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Kanoun, A.-A. ., Kanoun, M. B., Merad, A. E., & Goumri-Said, S. . (2019). Toward development of high-performance perovskite solar cells based on CH3NH3GeI3 using computational approach. Solar Energy, 182, 237-244. https://doi.org/10.1016/j.solener.2019.02.041 (Original work published 2025)

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

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Toward development of high-performance perovskite solar cells based on CH3NH3GeI3 using computational approach. (2019). Solar Energy 182, 237-244, 2019, 182, 237–244.

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

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Extremely Low-Loss Broadband Thermal Infrared Absorber Based on Tungsten Metamaterial. (2019). Journal of Electronic Materials, 1-7, 2019, 1–7.

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

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Removal of Cd(II) from industrial wastewater using locally available Bentonite Clay. (2019). E3S Web of Conferences 117, 00008, 2019.

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

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Improving stability of zinc nanoparticles in chitosan solution with a nanosecond pulsed laser. (2019). Laser Physics Letters 16 (5), 055603, 2019, 16, 055603.

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Souraya Goumri Said Professor of Physics at the College of Science and General Studies was awarded the Arab Environmental Excellence Award 2024 for Environmental Scientific Innovation in recognition of her impactful research project. Dr. Souraya’s research centred on developing new materials based on nanostructures for advanced water purification, contributing to essential environmental solutions for the region

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!