Dr. Souraya Goumri Said

Professor of Physics

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My Bio-Last update September 2023

Born in Toulouse (France), Souraya Goumri-Said is associate professor of Physics at Alfaisal University (Riyadh, KSA). She received her PhD degree from the Bourgogne University in Dijon (France) on 2004. Souraya spent one year in Val de Marne University as temporary assistant professor then joined the condensed matter group in physics department of technical university of Kaisterslautern in Germany on 2005. From 2006 to 2010, she was awarded different research fellows in France and Belgium as postdoctoral and assistant professor at Maine University (Le Mans, France) from 2006 to 2008. Then she worked as researcher at Namur University (Belgium) from 2008 to 2010. Souraya worked and managed an industrial project within Arcelor Mital research and development department in collaboration with three universities in Wallonie region in Belgium. From July 2010, she was employed at KAUST University (Saudi Arabia) before joining Georgia Tech where she is working as research scientist within Prof. Jean-Luc Bredas group at the School of Chemistry and Biochemistry and Center for Organic Photonics and Electronics. 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 217 papers, 6 chapters, 2 filled parents, and books with h-index=37. She is recipient of LEWAS - Leadership Excellence for Women Awards & Symposium Awards: Academic Achievement for Professor award category and Faculty Awards for Research Excellence at Alfaisal University, 2022. She joined the advisory Editorial Board of computational condensed matter journal at Elsevier.

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Understanding the Numerical Resolution of Perturbed Soliton Propagation in Single Mode Optical Fiber

Book Chapter ,
Understanding the Numerical Resolution of Perturbed Soliton Propagation in Single Mode Optical Fiber. (2014). In Handbook of Research on Nanoscience, Nanotechnology, and Advanced Materials (pp. 492–504). IGI Global.

Solar Energy Materials & Solar Cells

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Solar Energy Materials & Solar Cells. (2014). Solar Energy Materials and Solar Cells 130, 6-14, 2014.

Theoretical Assessment of the Mechanical, Electronic, and Vibrational Properties of the Paramagnetic Insulating Cerium Dioxide and Investigation of Intrinsic Defects

Book Chapter ,
Theoretical Assessment of the Mechanical, Electronic, and Vibrational Properties of the Paramagnetic Insulating Cerium Dioxide and Investigation of Intrinsic Defects. (2014). In Handbook of Research on Nanoscience, Nanotechnology, and Advanced Materials (pp. 431–446). IGI Global.

Exploring the optoelectronic structure and thermoelectricity of recent photoconductive chalcogenides compounds, CsCdInQ3 (Q = Se, Te)

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Exploring the optoelectronic structure and thermoelectricity of recent photoconductive chalcogenides compounds, CsCdInQ3 (Q = Se, Te). (2014). RSC Advances 5, 9455, 2014, 5, 9455–9461.

Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke–Johnson potential

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Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke–Johnson potential. (2014). Solar Energy 107, 543-552, 2014, 107, 543–552.

Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke–Johnson potential

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Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke–Johnson potential. (2014). Solar Energy, 107, 543–552.

Mutual alloying of XAs (X= Ga, In, Al) materials: Tuning the optoelectronic and thermodynamic properties for solar energy applications

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Mutual alloying of XAs (X= Ga, In, Al) materials: Tuning the optoelectronic and thermodynamic properties for solar energy applications. (2014). Solar Energy 100, 1-8, 2014, 100, 1–8.

DFT characterization of cadmium doped zinc oxide for photovoltaic and solar cell applications

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DFT characterization of cadmium doped zinc oxide for photovoltaic and solar cell applications. (2014). Solar Energy Materials and Solar Cells 130, 6-14, 2014, 130, 6–14.

Mutual alloying of XAs (X= Ga, In, Al) materials: Tuning the optoelectronic and thermodynamic properties for solar energy applications

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Mutual alloying of XAs (X= Ga, In, Al) materials: Tuning the optoelectronic and thermodynamic properties for solar energy applications. (2014). Solar Energy, 100, 1–8.

DFT characterization of cadmium doped zinc oxide for photovoltaic and solar cell applications

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DFT characterization of cadmium doped zinc oxide for photovoltaic and solar cell applications. (2014). Solar Energy Materials and Solar Cells, 130, 6–14.

Tailoring ferromagnetism in chromium-doped zinc oxide

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Tailoring ferromagnetism in chromium-doped zinc oxide. (2014). Materials Research Express 1 (1), 016108, 2014, 1, 016108.

Electronic structure and mechanical properties of ternary ZrTaN alloys studied by ab initio calculations and thin-film growth experiments

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Electronic structure and mechanical properties of ternary ZrTaN alloys studied by ab initio calculations and thin-film growth experiments. (2014). Physical Review B 90 (14), 144107, 2014, 90, 144107.

Tailoring ferromagnetism in chromium-doped zinc oxide

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Tailoring ferromagnetism in chromium-doped zinc oxide. (2014). Materials Research Express, 1, 016108.

Electronic structure and mechanical properties of ternary ZrTaN alloys studied by ab initio calculations and thin-film growth experiments

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Electronic structure and mechanical properties of ternary ZrTaN alloys studied by ab initio calculations and thin-film growth experiments. (2014). Physical Review B, 90, 144107.

Handbook of research on nanoscience, nanotechnology, and advanced materials

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Handbook of research on nanoscience, nanotechnology, and advanced materials. (2014). IGI Global, 2014.

GGA+ U investigations of impurity d-electrons effects on the electronic and magnetic properties of ZnO

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GGA+ U investigations of impurity d-electrons effects on the electronic and magnetic properties of ZnO. (2014). Journal of Magnetism and Magnetic Materials 362, 104-109, 2014, 362, 104–109.

GGA+ U investigations of impurity d-electrons effects on the electronic and magnetic properties of ZnO

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GGA+ U investigations of impurity d-electrons effects on the electronic and magnetic properties of ZnO. (2014). Journal of Magnetism and Magnetic Materials, 362, 104–109.

Effect of alloying on elastic properties of ZrN based transition metal nitride alloys

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Effect of alloying on elastic properties of ZrN based transition metal nitride alloys. (2014). Surface and Coatings Technology 255, 140-145, 2014, 255, 140–145.

Effect of alloying on elastic properties of ZrN based transition metal nitride alloys

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Effect of alloying on elastic properties of ZrN based transition metal nitride alloys. (2014). Surface and Coatings Technology, 255, 140–145.

Ferromagnetism in Cr-doped passivated AlN nanowires

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Ferromagnetism in Cr-doped passivated AlN nanowires. (2014). Journal of Materials Chemistry A 2 (24), 9287-9290, 2014, 2, 9287–9290.

DFT+ U study of the oxide-ion conductor pentalanthanum hexamolybdenum henicosaoxide

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DFT+ U study of the oxide-ion conductor pentalanthanum hexamolybdenum henicosaoxide. (2013). Journal of Solid State Chemistry 197, 304-311, 2013, 197, 304–311.

Ab initio investigations of the strontium gallium nitride ternaries Sr3GaN3 and Sr6GaN5: promising materials for optoelectronic

Journal Article ,
Ab initio investigations of the strontium gallium nitride ternaries Sr3GaN3 and Sr6GaN5: promising materials for optoelectronic. (2013). Semiconductor Science and Technology, 28, 085005.

DFT+ U study of the oxide-ion conductor pentalanthanum hexamolybdenum henicosaoxide

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DFT+ U study of the oxide-ion conductor pentalanthanum hexamolybdenum henicosaoxide. (2013). Journal of Solid State Chemistry, 197, 304–311.

Non-local exchange correlation functionals impact on the structural, electronic and optical properties of III–V arsenides

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Non-local exchange correlation functionals impact on the structural, electronic and optical properties of III–V arsenides. (2013). Semiconductor Science and Technology 28 (10), 105015, 2013, 28, 105015.

Non-local exchange correlation functionals impact on the structural, electronic and optical properties of III–V arsenides

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Non-local exchange correlation functionals impact on the structural, electronic and optical properties of III–V arsenides. (2013). Semiconductor Science and Technology, 28, 105015.

Ab initio investigations of the strontium gallium nitride ternaries Sr {sub 3} GaN {sub 3} and Sr {sub 6} GaN {sub 5}: promising materials for optoelectronic

Journal Article ,
Ab initio investigations of the strontium gallium nitride ternaries Sr {sub 3} GaN {sub 3} and Sr {sub 6} GaN {sub 5}: promising materials for optoelectronic. (2013). Semiconductor Science and Technology 28, 2013.

The origin of magnetism in transition metal-doped ZrO2 thin films: experiment and theory

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The origin of magnetism in transition metal-doped ZrO2 thin films: experiment and theory. (2013). Journal of Physics: Condensed Matter 25 (43), 436003, 2013, 25, 436003.

The origin of magnetism in transition metal-doped ZrO2 thin films: experiment and theory

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The origin of magnetism in transition metal-doped ZrO2 thin films: experiment and theory. (2013). Journal of Physics: Condensed Matter, 25, 436003.

First principle investigations of the physical properties of hydrogen-rich MgH2

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First principle investigations of the physical properties of hydrogen-rich MgH2. (2013). Physica Scripta 88 (6), 065704, 2013, 88, 065704.

First principle investigations of the physical properties of hydrogen-rich MgH2

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First principle investigations of the physical properties of hydrogen-rich MgH2. (2013). Physica Scripta, 88, 065704.

Spin-polarization reversal at the interface between benzene and Fe (100)

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Spin-polarization reversal at the interface between benzene and Fe (100). (2013). Journal of Applied Physics 113 (1), 013905, 2013, 113, 013905.

Spin-polarization reversal at the interface between benzene and Fe (100)

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Spin-polarization reversal at the interface between benzene and Fe (100). (2013). Journal of Applied Physics, 113, 013905.

Electronic structure engineering of ZnO with the modified Becke–Johnson exchange versus the classical correlation potential approaches

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Electronic structure engineering of ZnO with the modified Becke–Johnson exchange versus the classical correlation potential approaches. (2013). Phase Transitions 86 (12), 1167-1177, 2013, 86, 1167–1177.

Additional information on J. Appl. Phys.

Journal Article ,
Additional information on J. Appl. Phys. (2013). JOURNAL OF APPLIED PHYSICS, 113, 013905.

Electronic structure engineering of ZnO with the modified Becke–Johnson exchange versus the classical correlation potential approaches

Journal Article ,
Electronic structure engineering of ZnO with the modified Becke–Johnson exchange versus the classical correlation potential approaches. (2013). Phase Transitions, 86, 1167–1177.

Additional information on J. Appl. Phys.

Journal Article ,
Additional information on J. Appl. Phys. (2013). JOURNAL OF APPLIED PHYSICS, 113, 013905.

Ab initio investigations of the strontium gallium nitride ternaries Sr3GaN3 and Sr6GaN5: promising materials for optoelectronic

Journal Article ,
Ab initio investigations of the strontium gallium nitride ternaries Sr3GaN3 and Sr6GaN5: promising materials for optoelectronic. (2013). Semiconductor Science and Technology 28 (8), 085005, 2013, 28, 085005.

Magnetism in Sc-doped ZnO with zinc vacancies: A hybrid density functional and GGA+ U approaches

Journal Article ,
Magnetism in Sc-doped ZnO with zinc vacancies: A hybrid density functional and GGA+ U approaches. (2012). Chemical Physics Letters 532, 96-99, 2012, 532, 96–99.

Magnetism in Sc-doped ZnO with zinc vacancies: A hybrid density functional and GGA+ U approaches

Journal Article ,
Magnetism in Sc-doped ZnO with zinc vacancies: A hybrid density functional and GGA+ U approaches. (2012). Chemical Physics Letters, 532, 96–99.

Evidence of Coulomb correction and spin–orbit coupling in rare-earth dioxides CeO2, PrO2 and TbO2: An ab initio study

Journal Article ,
Evidence of Coulomb correction and spin–orbit coupling in rare-earth dioxides CeO2, PrO2 and TbO2: An ab initio study. (2012). Journal of Magnetism and Magnetic Materials 324 (7), 1397-1405, 2012, 324, 1397–1405.

Advances in Science and Technology of Mn+ 1AXn phases

Journal Article ,
Advances in Science and Technology of Mn+ 1AXn phases. (2012). Elsevier, 2012.

Evidence of Coulomb correction and spin–orbit coupling in rare-earth dioxides CeO2, PrO2 and TbO2: An ab initio study

Journal Article ,
Evidence of Coulomb correction and spin–orbit coupling in rare-earth dioxides CeO2, PrO2 and TbO2: An ab initio study. (2012). Journal of Magnetism and Magnetic Materials, 324, 1397–1405.

Structure, Elastic Stiffness, and Hardness of Os1–x Ru x B2 Solid Solution Transition-Metal Diborides

Journal Article ,
Structure, Elastic Stiffness, and Hardness of Os1–x Ru x B2 Solid Solution Transition-Metal Diborides. (2012). The Journal of Physical Chemistry C, 116, 11746–11751.

Structure, Elastic Stiffness, and Hardness of Os1–x Ru x B2 Solid Solution Transition-Metal Diborides

Journal Article ,
Structure, Elastic Stiffness, and Hardness of Os1–x Ru x B2 Solid Solution Transition-Metal Diborides. (2012). The Journal of Physical Chemistry C, 116, 11746–11751.

Structure, Elastic Stiffness, and Hardness of Os1–xRuxB2 Solid Solution Transition-Metal Diborides

Journal Article ,
Structure, Elastic Stiffness, and Hardness of Os1–xRuxB2 Solid Solution Transition-Metal Diborides. (2012). The Journal of Physical Chemistry C 116 (21), 11746-11751, 2012.

On the electronic nature of silicon and germanium based oxynitrides and their related mechanical, optical and vibrational properties as obtained from DFT and DFPT

Journal Article ,
On the electronic nature of silicon and germanium based oxynitrides and their related mechanical, optical and vibrational properties as obtained from DFT and DFPT. (2012). Computational Materials Science 53 (1), 158-168, 2012, 53, 158–168.

On the electronic nature of silicon and germanium based oxynitrides and their related mechanical, optical and vibrational properties as obtained from DFT and DFPT

Journal Article ,
On the electronic nature of silicon and germanium based oxynitrides and their related mechanical, optical and vibrational properties as obtained from DFT and DFPT. (2012). Computational Materials Science, 53, 158–168.

Theoretical study of physical properties and oxygen incorporation effect in nanolaminated ternary carbides 211-MAX phases

Book Chapter ,
Theoretical study of physical properties and oxygen incorporation effect in nanolaminated ternary carbides 211-MAX phases. (2012). In Advances in Science and Technology of Mn+ 1axn Phases (pp. 177–196).

Theoretical study of physical properties and oxygen incorporation effect in nanolaminated ternary carbides 211-MAX phases

Journal Article ,
Theoretical study of physical properties and oxygen incorporation effect in nanolaminated ternary carbides 211-MAX phases. (2012). Advances in Science and Technology of Mn+ 1AXn Phases, 177-196, 2012.

Ferromagnetism carried by highly delocalized hybrid states in Sc-doped ZnO thin films

Journal Article ,
Ferromagnetism carried by highly delocalized hybrid states in Sc-doped ZnO thin films. (2012). Applied Physics Letters 100 (22), 222406, 2012, 100, 222406.

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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!