2025/12/15
فارسی
Sadollah Ebrahimi

Sadollah Ebrahimi

Academic rank: Assistant Professor
ORCID:
Education: PhD.
H-Index:
Faculty: Faculty of Science
ScholarId:
E-mail: s.ebrahimi [at] uok.ac.ir
ScopusId: View
Phone: 087-33664600 (4269)
ResearchGate:
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Education

  • BSc. in Solid state physics , Uromieh , Iran (1996 - 2000)
    Thesis title: -
  • MSc. in Solid state physics , Iran University of Science and Technology , Iran (2001 - 2002)
    Thesis title: Electron trajectories in free electron laser with realizable planar wiggler and ion channel guiding
  • PhD. in Computational Physics (Nano-materials) (2009 - 2013)
    Thesis title:
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Courses

Bachelor Of Science
Master Of Science

Research activities

Journal Papers
Understanding the bulk and interfacial structures of ternary and binary deep eutectic solvents with a constant potential method: a molecular dynamics study kayvan Moradi, Sirvan Rahimi, Sadollah Ebrahimi, Abdollah Salimi (2022) Physical Chemistry Chemical Physics: 24; 10962-10973
A theoretical study for isopiestic equilibrium mixtures of ionic liquid 1 + ionic liquid 2 + water systems Sahar Shokri, Rahmat Sadeghi, Sadollah Ebrahimi (2021) JOURNAL OF MOLECULAR LIQUIDS: 328; 115280-...
The effect of functional groups on the Paclitaxel drug molecule adsorption onto graphene oxide in the aqueous environments by using molecular dynamics simulations (1398) مجله علمي دانشگاه علوم پزشكي كردستان: دوره بيست و چهارم; 138-148
A combined molecular dynamic simulation and experimental study of thermo-physical properties of the new synthesized amino acid-based ionic liquids Sahar Shokri, Omid Naderi, kayvan Moradi, Rahmat Sadeghi, Sadollah Ebrahimi (2019) JOURNAL OF MOLECULAR LIQUIDS: 277; 290-301
The effect of Stone-Wales defects and roughness degree on the lubricity of graphene on the gold surfaces Sadollah Ebrahimi (2018) JOURNAL OF MOLECULAR MODELING: 24; 1-9
The effect of high concentrations and orientation of Stone–Wales defects on the thermal conductivity of graphene nanoribbons Sadollah Ebrahimi, Maryam Azizi (2018) Molecular Simulation: 44; 225-235
The influence of the radius of curvature on water desalination across the nanoporous penta-graphene Sadollah Ebrahimi (2017) Membrane Water Treatment: 8; 553-556
Effect of hydrogen coverage on the buckling of penta-graphene by molecular dynamics simulation Sadollah Ebrahimi (2016) Molecular Simulation: 42; 1485-1489
Uniaxial-Strain Effects in the Paclitaxel Drug Molecule Adsorption on Nitrogen-Doped Graphene Ali Azizi, Sadollah Ebrahimi (2016) International Journal of Nanoscience: 15; 5 pages
Influence of curvature on water desalination through the graphene membrane with Si-passivated nanopore Sadollah Ebrahimi (2016) Computational Materials Science: 124; 160-165
Molecular Dynamics Modeling of Buckling Behavior of Hydrogenated Graphyne Abbas Montazeri, Sadollah Ebrahimi, Ali Rajabpour, Hashem Rafii-Tabar (2015) NANO: 10; (1-8)1550105
Influence of Stone–Wales defects orientations on stability of graphene nanoribbons under a uniaxial compression strain Sadollah Ebrahimi (2015) SOLID STATE COMMUNICATIONS: 220; 17-20
Influence of hydrogen functionalization on mechanical properties of graphene and CNT reinforced in chitosan biological polymer: Multi-scale computational modelling Sadollah Ebrahimi, Hashem Rafii-Tabar (2015) Computational Materials Science: 101; 189-193
A molecular dynamics investigation of buckling behaviour of hydrogenated graphene Abbas Montazeri, Sadollah Ebrahimi, Hashem Rafii-Tabar (2014) Molecular Simulation: 41; 1-7
MOLECULAR DYNAMICS STUDY OF PTX ADSORPTION ONTO N-DOPED GRAPHENE IN VACUUM AND AQUEOUS ENVIRONMENTS Ali Azizi, Sadollah Ebrahimi (2014) NANO: 9; 140088-7pages
Molecular dynamics study of a new mechanism for ripple formation on graphene nanoribbons at very low temperatures based on H2 physisorption Sadollah Ebrahimi, Abbas Montazeri, Hashem Rafii-Tabar (2013) SOLID STATE COMMUNICATIONS: 159; 84-87
Computer study of critical exponents in two-dimensional systems of circular and sticklike nanoparticles Ali Dalafi, Dalafi Tahoora, Iraj Hadi, Sadollah Ebrahimi, Mahmoud Jafari (2013) Computational Materials Science: 68; 287-289
Molecular dynamics simulation of the adhesive behavior of collagen on smooth and randomly rough TiO2 and Al2O3 surfaces Sadollah Ebrahimi, Kerasoos Ghafoori-Tabrizi, Hashem Rafii-Tabar (2013) Computational Materials Science: 71; 172-178
Molecular dynamics study of the interfacial mechanical properties of the graphene–collagen biological nanocomposite Sadollah Ebrahimi, Abbas Montazeri, Hashem Rafii-Tabar (2013) Computational Materials Science: 69; 29-39
Multi-scale computational modelling of the mechanical behaviour of the chitosan biological polymer embedded with graphene and carbon nanotube Sadollah Ebrahimi, Kerasoos Ghafoori-Tabrizi, Hashem Rafii-Tabar (2012) Computational Materials Science: 53; 347-353
The Enhancement of Heat Transfer in a Two-Dimensional Enclosure Utilized with Nanofluids Containing Cylindrical Nanoparticles Anwar Gavili, Sadollah Ebrahimi, Jamshid Sabbaghzadeh (2011) Journal of Computational and Theoretical Nanoscience: 8; 1-14
Computer Study of the Percolation Criterion in Two-Dimensional Systems of Circular and Sticklike Nanoparticles Dalafi Tahoora, Ali Dalafi, Mahmoud Jafari, Sadollah Ebrahimi, Iraj Hadi, Jamshid Sabbaghzadeh (2010) Journal of Computational and Theoretical Nanoscience: 7; 1-5
Effect of ultrasound radiation on the size and size distribution of synthesized copper particles Jafar Moghimi-Rad, Fatemeh Zabihi, Iraj Hadi, Sadollah Ebrahimi, Taghi Dallali Isfahani, Jamshid Sabbaghzadeh (2010) journal of materials science: 45; 3804-3811
Cooling performance of a microchannel heat sink with nanofluids containing cylindrical nanoparticles (carbon nanotubes) Sadollah Ebrahimi, Jamshid Sabbaghzadeh, Maryamalsadat Lajevardi, Iraj Hadi (2010) HEAT AND MASS TRANSFER: 10; 0599-(5p)
Numerical method to calculate non-uniformities in intensity and temperature profiles of slab lasers Jamshid Sabbaghzadeh, Sadollah Ebrahimi (2008) JOURNAL OF MODERN OPTICS: 55; 1209-1218
EFFECTIVE THERMAL CONDUCTIVITY OF NANOFLUIDS CONTAINING CYLINDRICAL NANOPARTICLES Jamshid Sabbaghzadeh, Sadollah Ebrahimi (2007) International Journal of Nanoscience: 6; 45-49
Electron trajectories and gain in a free-electron laser with realizable helical wiggler and ion-channel guiding Madhi Esmaeilzadeh, Sadollah Ebrahimi, Alaeddin Saiahian, Joseph E. Willett, Lori Jo Willett (2005) PHYSICS OF PLASMAS: 12; 093103 (7p)
Conference Papers
Nanolayer Effects in Cooling Performance of a Microchannel Heat sink with Nanofluids Containing CNTs Sadollah Ebrahimi, Jamshid Sabbaghzadeh, Maryamalsadat Lajevardi, Iraj Hadi (2009)
Theoretical Model for Explaining CNTs Diameter and Nanolayer Effects in Enhancement Thermal Conductivity of CNTs Suspensions Sadollah Ebrahimi, Jamshid Sabbaghzadeh, Maryamalsadat Lajevardi, Iraj Hadi (2008)
Nanolayer Effects in Thermal Conductivity of Nanofluids Containing Cylindrical Nanoparticles Sadollah Ebrahimi, Jamshid Sabbaghzadeh, Maryamalsadat Lajevardi, Iraj Hadi (2007)
Analysis of Microchannel Heatsink Performance Using Spherical Nanofluids Maryamalsadat Lajevardi, Jamshid Sabbaghzadeh, Sadollah Ebrahimi, Iraj Hadi (2007)
Books
Cutting Edge Nanotechnology Chapter 12: New Class of Coolants: Nanofluids Sadollah Ebrahimi, Anwar Gavili, Maryamalsadat Lajevardi, Taghi Dallali Isfahani, Iraj Hadi, Jamshid Sabbaghzadeh (2009)

Research interests

  • Nanostructures thermal conductivity
  • nano-friction
  • Desalination
  • computational nano-materials
  • nano-materials
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Students

  • زهرا آزاد
    Name: Zahra Azad
    AcademicLevel: Master
    Field: Solid state physics
    Thesis:
  • مریم ظاهری
    Name: M. Zaheri
    AcademicLevel: Master
    Field: Solid state physics
    Thesis:
  • مریم عزیزی
    Name: M. Azizi
    AcademicLevel: Master
    Field: Solid state physics
    Thesis:
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