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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Electronic structure: Wide-band, narrow-band, and strongly correlated systems-Electronic properties of the binary noble metal nitride PtN: First-principles calculations

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Electronic structure: Wide-band, narrow-band, and strongly correlated systems-Electronic properties of the binary noble metal nitride PtN: First-principles calculations. (2005). Physical Review-Section B-Condensed Matter, 72, 113103–113103.

Ab initio study of structural parameters and gap bowing in zinc-blende and alloys

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Ab initio study of structural parameters and gap bowing in zinc-blende and alloys. (2005). Journal of Applied Physics 98 (6), 063710, 2005.

First-principles investigation of electronic structure and magnetic properties in ferromagnetic Ga1- xMnxN and Al1- xMnxN

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First-principles investigation of electronic structure and magnetic properties in ferromagnetic Ga1- xMnxN and Al1- xMnxN. (2005). Journal of Physics D: Applied Physics, 38, 1853.

Numerical simulations of photon scanning tunneling microscopy: role of a probe tip geometry in image formation

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Numerical simulations of photon scanning tunneling microscopy: role of a probe tip geometry in image formation. (2005). Optics Communications, 244, 245–258.

First-principles investigation of electronic structure and magnetic properties in ferromagnetic Ga1- xMnxN and Al1- xMnxN

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First-principles investigation of electronic structure and magnetic properties in ferromagnetic Ga1- xMnxN and Al1- xMnxN. (2005). Journal of Physics D: Applied Physics, 38, 1853.

Ab initio study of structural parameters and gap bowing in zinc-blende Al x Ga 1- x N and Al x In 1- x N alloys

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Ab initio study of structural parameters and gap bowing in zinc-blende Al x Ga 1- x N and Al x In 1- x N alloys. (2005). Journal of Applied Physics, 98, 063710.

Ab initio study of structural parameters and gap bowing in zinc-blende Al x Ga 1- x N and Al x In 1- x N alloys

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Ab initio study of structural parameters and gap bowing in zinc-blende Al x Ga 1- x N and Al x In 1- x N alloys. (2005). Journal of Applied Physics, 98, 063710.

Electronic properties of the binary noble metal nitride PtN: First-principles calculations

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Electronic properties of the binary noble metal nitride PtN: First-principles calculations. (2005). Physical Review B 72 (11), 113103, 2005, 72, 113103.

Electronic properties of the binary noble metal nitride PtN: First-principles calculations

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Electronic properties of the binary noble metal nitride PtN: First-principles calculations. (2005). Physical Review B, 72, 113103.

First-principles investigation of electronic structure and magnetic properties in ferromagnetic Ga {sub x} Mn {sub 1-x} N and Al {sub x} Mn {sub 1-x} N

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First-principles investigation of electronic structure and magnetic properties in ferromagnetic Ga {sub x} Mn {sub 1-x} N and Al {sub x} Mn {sub 1-x} N. (2005). Journal of Physics. D, Applied Physics 38, 2005.

Analytical investigation of solitary waves in nonlinear Kerr medium

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Analytical investigation of solitary waves in nonlinear Kerr medium. (2004). Optical Materials 27 (2), 203-209, 2004, 27, 203–209.

Contribution à l'étude de la formation des images optiques en microscopie champ proche optique: effet de la sonde en deux dimensions

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Contribution à l’étude de la formation des images optiques en microscopie champ proche optique: effet de la sonde en deux dimensions. (2004). Université De Bourgogne, 2004.

Theoretical study of an absorbing sample in infrared near-field spectromicroscopy

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Theoretical study of an absorbing sample in infrared near-field spectromicroscopy. (2004). Optics Communications 235 (4-6), 351-360, 2004, 235, 351–360.

Analytical investigation of solitary waves in nonlinear Kerr medium

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Analytical investigation of solitary waves in nonlinear Kerr medium. (2004). Optical Materials, 27, 203–209.

Theoretical study of an absorbing sample in infrared near-field spectromicroscopy

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Theoretical study of an absorbing sample in infrared near-field spectromicroscopy. (2004). Optics Communications, 235, 351–360.

New quantum Monte Carlo formulation for modeling trans-polyacetylene properties: specific heat calculation

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New quantum Monte Carlo formulation for modeling trans-polyacetylene properties: specific heat calculation. (2004). Polymer 45 (7), 2443-2451, 2004, 45, 2443–2451.

Contribution à l'étude de la formation des images optiques en microscopie champ proche optique: effet de la sonde en deux dimensions

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Contribution à l’étude de la formation des images optiques en microscopie champ proche optique: effet de la sonde en deux dimensions. (2004). Université de Bourgogne.

New quantum Monte Carlo formulation for modeling trans-polyacetylene properties: specific heat calculation

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New quantum Monte Carlo formulation for modeling trans-polyacetylene properties: specific heat calculation. (2004). Polymer, 45, 2443–2451.

Two-dimensional numerical simulations of photon scanning tunneling microscopy: Fourier modal method and R-matrix algorithm

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Two-dimensional numerical simulations of photon scanning tunneling microscopy: Fourier modal method and R-matrix algorithm. (2004). Optical and Quantum Electronics 36 (9), 787-806, 2004, 36, 787–806.

Empirical molecular dynamics study of structural, elastic and thermodynamic properties of zinc-blende-like SiGe compound

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Empirical molecular dynamics study of structural, elastic and thermodynamic properties of zinc-blende-like SiGe compound. (2004). Materials Science and Engineering: B 111 (2-3), 207-213, 2004, 111, 207–213.

Two-dimensional numerical simulations of photon scanning tunneling microscopy: Fourier modal method and R-matrix algorithm

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Two-dimensional numerical simulations of photon scanning tunneling microscopy: Fourier modal method and R-matrix algorithm. (2004). Optical and Quantum Electronics, 36, 787–806.

Empirical molecular dynamics study of structural, elastic and thermodynamic properties of zinc-blende-like SiGe compound

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Empirical molecular dynamics study of structural, elastic and thermodynamic properties of zinc-blende-like SiGe compound. (2004). Materials Science and Engineering: B, 111, 207–213.

Numerical study of photolithography system: electromagnetic differential method

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Numerical study of photolithography system: electromagnetic differential method. (2004). Journal of Materials Processing Technology 148 (1), 50-56, 2004, 148, 50–56.

Numerical study of photolithography system: electromagnetic differential method

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Numerical study of photolithography system: electromagnetic differential method. (2004). Journal of Materials Processing Technology, 148, 50–56.

Zinc-blende AlN and GaN under pressure: structural, electronic, elastic and piezoelectric properties

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Zinc-blende AlN and GaN under pressure: structural, electronic, elastic and piezoelectric properties. (2004). Semiconductor Science and Technology 19 (11), 1220, 2004, 19, 1220.

Zinc-blende AlN and GaN under pressure: structural, electronic, elastic and piezoelectric properties

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Zinc-blende AlN and GaN under pressure: structural, electronic, elastic and piezoelectric properties. (2004). Semiconductor Science and Technology, 19, 1220.

Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation

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Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation. (2004). Chemical Physics 302 (1-3), 135-141, 2004, 302, 135–141.

Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation

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Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation. (2004). Chemical Physics, 302, 135–141.

Quantum Monte-Carlo calculation of correlation functions of undistorted, cis-distorted and trans-distorted polyacene

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Quantum Monte-Carlo calculation of correlation functions of undistorted, cis-distorted and trans-distorted polyacene. (2003). Polymer 44 (5), 1765-1770, 2003, 44, 1765–1770.

Quantum Monte Carlo study of insulating state in NaV2O5

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Quantum Monte Carlo study of insulating state in NaV2O5. (2003). Journal of Alloys and Compounds 354 (1-2), 24-28, 2003, 354, 24–28.

Quantum Monte-Carlo calculation of correlation functions of undistorted, cis-distorted and trans-distorted polyacene

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Quantum Monte-Carlo calculation of correlation functions of undistorted, cis-distorted and trans-distorted polyacene. (2003). Polymer, 44, 1765–1770.

Quantum Monte Carlo study of insulating state in NaV2O5

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Quantum Monte Carlo study of insulating state in NaV2O5. (2003). Journal of Alloys and Compounds, 354, 24–28.

The behavior of correlation functions in trans-polyacetylene: quantum Monte Carlo study

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The behavior of correlation functions in trans-polyacetylene: quantum Monte Carlo study. (2002). Solid State Sciences 4 (6), 757-765, 2002, 4, 757–765.

The behavior of correlation functions in trans-polyacetylene: quantum Monte Carlo study

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The behavior of correlation functions in trans-polyacetylene: quantum Monte Carlo study. (2002). Solid State Sciences, 4, 757–765.

Electronic momentum distribution in the one-dimensional extended Hubbard model: determinantal Monte Carlo study

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Electronic momentum distribution in the one-dimensional extended Hubbard model: determinantal Monte Carlo study. (2002). Polymer 43 (23), 6323-6331, 2002, 43, 6323–6331.

Electronic momentum distribution in the one-dimensional extended Hubbard model: determinantal Monte Carlo study

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Electronic momentum distribution in the one-dimensional extended Hubbard model: determinantal Monte Carlo study. (2002). Polymer, 43, 6323–6331.

Quantum Monte Carlo study of the alternating extended Peierls–Hubbard model applied to the trans-polyacetylene

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Quantum Monte Carlo study of the alternating extended Peierls–Hubbard model applied to the trans-polyacetylene. (2001). Physica B: Condensed Matter, 301, 299–309.

Numerical study of the one-dimensional Hubbard model in determination of trans-polyacetylene properties

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Numerical study of the one-dimensional Hubbard model in determination of trans-polyacetylene properties. (2001). Physica B: Condensed Matter 296 (4), 377-387, 2001, 296, 377–387.

Numerical study of the one-dimensional Hubbard model in determination of trans-polyacetylene properties

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Numerical study of the one-dimensional Hubbard model in determination of trans-polyacetylene properties. (2001). Physica B: Condensed Matter, 296, 377–387.

Quantum Monte Carlo study of the alternating extended Peierls–Hubbard model applied to the trans-polyacetylene

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Quantum Monte Carlo study of the alternating extended Peierls–Hubbard model applied to the trans-polyacetylene. (2001). Physica B: Condensed Matter 301 (3-4), 299-309, 2001, 301, 299–309.

Unperturbed and perturbed nonlinear Schrödinger system for optical fiber solitons

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Unperturbed and perturbed nonlinear Schrödinger system for optical fiber solitons. (2000). Physics Letters A 266 (2-3), 173-182, 2000, 266, 173–182.

Unperturbed and perturbed nonlinear Schrödinger system for optical fiber solitons

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Unperturbed and perturbed nonlinear Schrödinger system for optical fiber solitons. (2000). Physics Letters A, 266, 173–182.

Magister en Physique

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Magister en Physique. Université De Mostaganem, 0.

MODELING AND SIMULATION 2014

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MODELING AND SIMULATION 2014.

Ar ions beam effects on InX (X= N, Sb, In) semiconductor surfaces

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Ar ions beam effects on InX (X= N, Sb, In) semiconductor surfaces.

Density functional theory study of physical properties of nitrides, rare-earth dioxides and silicon-germanium oxynitrides

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Density functional theory study of physical properties of nitrides, rare-earth dioxides and silicon-germanium oxynitrides.

pn type Mg2X (X= Si, Sn) an ab-initio prediction of structural, electronic and transport properties

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pn type Mg2X (X= Si, Sn) an ab-initio prediction of structural, electronic and transport properties. a (A) 259 (69), 6.39, 0.

DFT Calculation of elastic properties and mechanical stability of the two phases the aluminiumthiophosphate ht-AlPS4, lt-AlPS4 and InPS4 crystals

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DFT Calculation of elastic properties and mechanical stability of the two phases the aluminiumthiophosphate ht-AlPS4, lt-AlPS4 and InPS4 crystals.

ACI, RTP Programmes internationaux EUROMET, COST, CMEP (France-Algérie) Partenaires industriels France Télécom, CEA, BNM

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ACI, RTP Programmes internationaux EUROMET, COST, CMEP (France-Algérie) Partenaires industriels France Télécom, CEA, BNM.

Characterization of DGFET properties from Multiscale Modeling: effects of oxide thickness and Temperature

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Characterization of DGFET properties from Multiscale Modeling: effects of oxide thickness and Temperature.

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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!