FARAH MARSOOSI - Amirkabir University of Technology

Supervised MSc Theses

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Thesis title

By

Date

1

Molecular dynamics simulation of the interaction of aminoadamantane derivatives, that have the inhibition property of Amyloid beta aggregation

Mohammad Sadeghi Sharif & Farah Marsoosi

April 2024

2

Study of Ionic Conductivity in Li10GeP2S12 Crystal as Electrolyte for Solid State Batteries Using Geometrical Analysis and Molecular Dynamics

Shahrzad Dabironezare & Farah Marsoosi

May 2023

3

Study of ionic conductivity in with using the bond valence experimental method (BV) and molecular dynamics (MD)

Mohammad Reza Valizadeh & Farah Marsoosi

May 2023

4

Temperature dependency of Youngs modulus of a Graphene nanodrum via molecular dynamic simulation

Ali Seyfi & Farah Marsoosi

March 2022

5

Electric and Optical properties of carbon nanoparticles for use in cancer treatment

Maryam Rostami & Farah Marsoosi

October 2021

6

Theoretical Feasibility of Using Coronene Molecule and its Derivatives as DNA Bio-molecule Sensor By the method of Density Functional Theory

Mohammad Ajmal Khishkai & Farah Marsoosi

October 2019

7

Molecular dynamics investigations of fluorne atoms desorbtion from graphene surface and study of melting process in a single-side fluorofraphene structure

Yalda Pedram & Farah Marsoosi

November 2018

8

Thermal transport across Grain boundaries in polycrytalline graphene from Nonequilibrium molecular Dynamics simulations

Fatemeh Khamsehtabar & Farah Marsoosi

November 2018

9

DFT investigation of opto-electronic properties of diamond nanowires partially saturated with metals

Zahra Hamidia & Farah Marsoosi

February 2018

10

investigation of optoelectronic properties of carbon nanowire in diamond structure shape by using Density function theory

Seyedmostafa Monavari & Farah Marsoosi

October 2016

11

Theoretical investigate the structural and optoelectronic properties of P3HT -graphene nanocomposites with various graphene concentration

Sanaz Gerivani & Farah Marsoosi

October 2015

12

Study of optical properties of organic or inorganic nanoparticles

Mohammad Gasemnazhand & Farah Marsoosi

February 2015

Journal Papers

Portal Records

1

Mohammad Reza Valizadeh, Farah Marsoosi, "Investigating and comparing the penetration mechanism and diffusion path of sodium and lithium in the structure of NaSICONs", , August 2023 Vol. 23, Num. 2, Page 255-266, August 2023,

2

Mohammad Ajmal Khishkai, Mohamad Ghaseminejad, Farah Marsoosi, "Biosensors based on graphene molecular nanoscale for detecting DNA molecular components", , April 2023 Vol. 10, Num. 1, Page 40-47, April 2023,

3

S. M. Monavari, Farah Marsoosi, Memarian, N, Mohammad Gasemnazhand, "Carbon nanotubes and nanobelts as potential materials for biosensor", Scientific Reports, February 2023 Vol. 13, Num. 13, Page 3118-3127, February 2023,

4

Eshagh Khodaparastsiahmazgi, Mohamad Ghaseminejad, Farah Marsoosi, "Theoretical investigation of using armchair and zigzag ‎carbon nano rings for DNA sequencing based on density ‎functional theory", , February 2023 Vol. 22, Num. 4, Page 879-897, February 2023,

5

Farah Marsoosi, Elahe Mostaani, N. D. Drummond, "Quantum Monte Carlo study of three-dimensional Coulomb complexes: Trions and biexcitons, hydrogen molecules and ions, helium hydride cations, and positronic and muonic complexes", PHYSICAL REVIEW A, December 2022 Vol. 106, Num. 62822, Page 1-17, December 2022,

6

Mohammad Qasemnazhand, Farhad Khoeini, Farah Marsoosi, "Fullerene, fullerane and the fulleryne: A comparative thermodynamic study for a new member of the carbon cage family", Results in Physics, October 2022 Vol. 43, Num. 43, Page 106066-106073, October 2022,

7

Sarina Yousefbeigi, Farah Marsoosi, Yalda Pedram, "Dynamics of fluorine atoms in a single-sided fluorination process on graphene: a molecular dynamics study", Journal of Research on Many-body Systems, October 2021 Vol. 11, Num. 4, Page 124-138, October 2021,

8

Yalda Pedram, Farah Marsoosi, Sarina Yousefbeigi, "Melting Process of Fluorinated Graphene: A Molecular Dynamics Study", CHEMICAL PHYSICS LETTERS, September 2021 Vol. 780, Num. 780, Page 138920-138920, September 2021,

9

Yalda Pedram, Farah Marsoosi, Sarina Yousefbeigi, "Dynamics of fluorine atoms in a single-sided fluorination process on graphene: a molecular dynamics study", Journal of Research on Many-body Systems, July 2021 Vol. 11, Num. 3, Page 142-165, July 2021,

10

Mohammad Qasemnazhand, Farhad Khoeini, Farah Marsoosi, "Predicting the new carbon nanocages, fullerynes: a DFT study", Scientific Reports, June 2021 Vol. 11, Num. 11, Page 2511-2525, June 2021,

11

Mohammad Qasemnazhand, Farhad Khoeini, Farah Marsoosi, "Optical Response of Sila-Fulleranes in Interaction With Glycoproteins for Environmental Monitoring", Frontiers in Physics, June 2021 Vol. 9, Num. 9, Page 691034-691040, June 2021,

12

Farah Marsoosi, Seyedmostafa Monavari, "Phononic and electronic features of diamond nanowires", DIAMOND AND RELATED MATERIALS, November 2020 Vol. 109, Num. 108051, Page 0-0, November 2020,

13

Farah Marsoosi, Seyedmostafa Monavari, "Improvement of performance of electronic devices based on polythiophane by using band gap engineering in the presence of graphene", Journal of Research on Many-body Systems, March 2019 Vol. 8, Num. 19, Page 187-203, March 2019,

14

Farah Marsoosi, N D Drummond, M Verstraete, "The physics of single-side fluorination of graphene: DFT and DFT + U studies", CARBON, December 2018 Vol. 144, Num. 1, Page 615-627, December 2018,

15

Farah Marsoosi, Seyedmostafa Monavari, "Engineering of electronic gap of diamond nanowires saturated with hydrogen atoms by NH3 molecule: an ab initio study", , August 2018 Vol. 2, Num. 18, Page 311-320, August 2018,

16

Farah Marsoosi, "Nuclear dynamic effects on electronic properties of functionalized T diamondoids", PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, July 2018 Vol. 103, Num. 103, Page 435-443, July 2018,

17

Farah Marsoosi, I A Fedorov, Sanaz Gerivani, "Graphene-induced band gap renormalization in polythiophene: a many-body perturbation study", JOURNAL OF PHYSICS-CONDENSED MATTER, December 2017 Vol. 30, Num. 3, Page 35002-35008, December 2017,

18

Mohammad Gasemnazhand, Farah Marsoosi, "Theoretical study of opto-electronic properties of silafulleranes using density functional theory", Journal of Research on Many-body Systems, December 2017 Vol. 7, Num. 15, Page 77-85, December 2017,

19

Mehri Javan Khoshkholgh, Mohammad Reza Abolhassani, Farah Marsoosi, "farah marsusi farah marsusi Theoretical study of thieno-thiophene based low band gap copolymers and substituent effect on the optoelectronic properties of them", SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, June 2017 Vol. A, Num. 181, Page 24-29, June 2017,

20

Farah Marsoosi, Mohammad Gasemnazhand, "Sila-fulleranes: promising chemically active fullerene analogs", NANOTECHNOLOGY, May 2016 Vol. 27, Num. 27, Page 275704-275715, May 2016,

21

Javan, Farah Marsoosi, Aboulhasani, "Density functional theory investigation of opto-electronic properties of thieno[3,4-b]thiophene and benzodithiophene polymer and derivatives and their applications in solar cell.", SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, February 2016 Vol. A, Num. 136, Page 373-380, February 2016,

22

I.A.Fedorov, Farah Marsoosi, T.P.Fedorova, Y.N.Zhuravlev, "First principles study of the electronic structure and phonon dispersion of naphthalene under pressure", JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, March 2015 Vol. 83, Num. 83, Page 24-31, March 2015,

23

Farah Marsoosi, J. Sabbaghzadeh, "Theoretical model obtained in momentum space for charge transport in a system consisting of noninteracting polarons", PHYSICAL REVIEW B, March 2012 Vol. B, Num. 85, Page 115302-115309, March 2012,

24

Farah Marsoosi, Sabbaghzadeh, N. D. Drummond, "Comparison of quantum Monte Carlo with time-dependent and static density-functional theory calculations of diamondoid excitation energies and Stokes shifts", PHYSICAL REVIEW B, December 2011 Vol. B, Num. 84, Page 24531-24542, December 2011,

Conference Papers

Portal Records

1

Maryam Rostami, Mohammad Qasemnazhand, Farah Marsoosi, "Investigation the optical properties of functionalizing nano-graphene particle ", Fourth International Conference on Physics, Mathematics and Basic Science, August 2021

2

Eshagh Khodaparastsiahmazgi, Farah Marsoosi, "Theoretical investigation of using Armchair carbon nanotube for DNA sequencing using density functional theory ", Ninth Iranian Conference on Bioinformatics, March 2020

3

Mohammad Qasemnazhand, Farhad Khoeini, Farah Marsoosi, Vali Shokri, Mohammad Amin Arabi, "silicon dodecahedron ", 25th Annual IASBS Meeting on Condensed Matter Physics, June 2019

4

Mohammad Qasemnazhand, Farhad Khoeini, Farah Marsoosi, Mohammad Mehdi Sabzi, "investigation of the geometry and quantum confinement effects on the electronic properties of the sila-fullerens ", 25th Annual IASBS Meeting on Condensed Matter Physics, June 2019

5

Farah Marsoosi, Mohammad Gasemnazhand, "Opto-electronic properties of novel structures: Sila-fulleranes ", International Conference and Exhibition on Advanced and Nano Materials, August 2016

6

Seyedmostafa Monavari, Farah Marsoosi, "Optoelectronic properties of diamond nanowire doped using density functional theory ", Second National Conference on Computational Science, August 2016

7

Farah Marsoosi, N. D. Drummond, "Effect of nuclear motion on the excitation energy of diamondoids nano-particles ", Electron-vibration coupling: Theoretical and numerical challenges, May 2015

8

Mohammad Gasemnazhand, Farah Marsoosi, "The effect of hexagonal structure on optical properties of Hydrogenated silicon fullerene cluster ", The Second National Conference on Mathematics and Physics, January 2015

9

Mohammad Gasemnazhand, Farah Marsoosi, "The effect of size on the optical properties of silicon quantum dots ", The Second National Conference on Mathematics and Physics, January 2015

Taught Courses

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Course title

Description

Headlines

Date

1

General Physics (I)

study of kinematics and dynamics of motion

Spring 2024

2

Solid State Physics (I)

study of geometrical, thermal and electronic properties of solids

Spring 2024

3

Advanced Solid State Physics (I)

study of geometrical, thermal and electronic properties of solids

Fall 2023

4

General Physics (I)

study of kinematics and dynamics of motion

Fall 2023

5

Numerical Modeling and Simulation in Condensed Matter Physics

An introduction to computational condensed matter

Fall 2023

6

Solid State Physics (I)

study of geometrical, thermal and electronic properties of solids

Spring 2023

7

General Physics (I)

study of kinematics and dynamics of motion

Spring 2023

8

Advanced Solid State Physics (I)

study of electronic, magnetic and conduction properties of solids

Spring 2023

9

Quantum Mechanics (II)

presenting quantum treatments and concepts of the important quantum systems.

Fall 2022

10

General Physics (I)

study of kinematics and dynamics of motion

Fall 2022