Sadollah Ebrahimi

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Academic Profile

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Educations

Materials At The NanoscalePhDHigh Institute for Research and Education in Transfusion Medicine2013-04-08 Iran

Solid State PhysicsMaster'sIran University of Science and Technology2002-09-30 Iran

Applied PhysicsBachelor'sUrmia University2000-09-04 Iran

Work Experiences

Researcher

at Université de Sherbrooke

I am currently working in this role

Assistant Professor

at University of Kurdistan

Start : 31-Aug-2013

End : 01-Jan-2019

Conferences

Your Presentation Title :

Dynamical Mechanical Analysis (DMA) of Polybutadiene using Molecular Dynamics Simulations

Conference Name :Rubber Division, ACS

United States of America (USA)

2021

Journal Publications

Publication Title :

understanding of Bulk and Interfacial Structures Ternary and Binary Deep Eutectic Solvents with a Constant Potential Method: A Molecular Dynamics StudyFirst author

Journal :

Physical Chemistry Chemical Physics

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Publication Title :

Supercritical Water: A Simulation Study to Unravel the Heterogeneity of Its Molecular StructuresFirst author

Journal :

Molecules

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Publication Title :

A method for deriving oligomers from sulfamide monomer and their application as electrolytesFirst author

Journal :

Reactive and Functional Polymers

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Publication Title :

Molecular dynamics simulation of the dynamical analysis of polybutadieneFirst author

Journal :

Polymer Testing

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Publication Title :

Force Field parametrization of a Gay-Berne/Lennard-Jones Hybrid Model for the Simulation of Liquid crystalline PolymerFirst author

Journal :

Computational Materials Science

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Publication Title :

Adsorption of acetone onto the pristine and Al-doped ZnO nanotubes: a dispersion corrected DFT studyFirst author

Journal :

Materials Science in Semiconductor Processing

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Publication Title :

A theoretical and experimental study for isopiestic equilibrium mixtures of ionic liquid 1 + ionic liquid 2 + water systemsFirst author

Journal :

Journal of Molecular Liquids

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Publication Title :

A combined molecular dynamic simulation and experimental study of thermo-physical properties of the new synthesized amino acid-based ionic liquidsFirst author

Journal :

Journal of Molecular Liquids

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Publication Title :

The effect of Stone-Wales defects and roughness degree on the lubricity of graphene on the gold surfacesFirst author

Journal :

Journal of Molecular Modeling

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Publication Title :

The effect of high concentrations and orientations of Stone–Wales defects on the thermal conductivity of graphene nanoribbonsFirst author

Journal :

Molecular Simulation

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Publication Title :

The influence of the radius of curvature on water desalination across the nanoporous penta-grapheneFirst author

Journal :

Membrane Water Treatment

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Publication Title :

Influence of curvature on water desalination through the graphene membrane with Si-passivated nanoporeFirst author

Journal :

Computational Materials Science

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Publication Title :

Effect of hydrogen coverage on the buckling of penta-graphene by molecular dynamics simulationFirst author

Journal :

Molecular Simulation

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Publication Title :

Molecular dynamics modeling of buckling behavior of hydrogenated graphyneFirst author

Journal :

Nano

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Publication Title :

Influence of Stone–Wales defects orientations on stability of graphene nanoribbons under a uniaxial compression strainFirst author

Journal :

Solid State Communications

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Publication Title :

Influence of hydrogen functionalization on mechanical properties of graphene and CNT reinforced in chitosan biological polymer: Multi-scale computational modellingFirst author

Journal :

Computational Materials Science

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Research Keywords

Machine Learning

data science

Molecular Dynamics

Statistical methods

Biomolecules

Awards

First Rank Student in UniversityMaster