August 20, 2022

Persian Gulf University

فارسی

Hossein Eslami

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Hossein Eslami

Academic Rank: Professor

Address: —

Degree: Ph.D in Chemistry

Phone: 09100000000

Faculty: Faculty of Nano and Biotechnology

E-mail: heslami [at] pgu [dot] ac [dot] ir

Home Research activities

Research activities

Journal articles

1	Tianhang Zhou, Zhenghao Wu, Shubhadip Das, Hossein Eslami, (2022) How Ethanolic Disinfectants Disintegrate Coronavirus Model Membranes: A Dissipative Particle Dynamics Simulation Study Journal of Chemical Theory and Computation: 18; 2597−2615
2	Hamideh Basouli, Farkhondeh Mozaffari, Hossein Eslami (2021) Atomistic insights into structure, ion-pairing and ionic conductivity of 1-ethyl-3-methylimidazolium methylsulfate [Emim][MeSO4] ionic liquid from molecular dynamics simulation JOURNAL OF MOLECULAR LIQUIDS: 331; 115803-...
3	Hossein Eslami, Ali Gharibi, Florian Müller-Plathe (2021) Mechanisms of Nucleation and Solid−Solid-Phase Transitions in Triblock Janus Assemblies Journal of Chemical Theory and Computation: 17; 1742
4	Hossein Eslami, Shubhadip Das, Tianhang Zhou, Florian Müller-Plathe (2020) How Alcoholic Disinfectants Affect Coronavirus Model Membranes: Membrane Fluidity, Permeability, and Disintegration JOURNAL OF PHYSICAL CHEMISTRY B: 124; 10374
5	, Nargess Mehdipour, Hossein Eslami (2020) Molecular Dynamics Simulation of the Ionic Liquid 1- n - Butyl-3-Methylimidazolium Methylsulfate [Bmim][MeSO 4 ]: Interfacial Properties at the Silica and Vacuum Interfaces CHEMPHYSCHEM: ; 1134،
6	, , , Hossein Eslami (2020) Coarse-grained molecular dynamics simulations of poly(ethylene terephthalate) JOURNAL OF CHEMICAL PHYSICS: ; 114901،
7	Mahboube Keshtkar, Nargess Mehdipour, Hossein Eslami (2019) Thermal Conductivity of Polyamide-6,6/Carbon Nanotube Composites: Effects of Tube Diameter and Polymer Linkage between Tubes POLYMERS: 11; 1465
8	Hossein Eslami, , Florian Müller-Plathe (2019) Gaussian Charge Distributions for Incorporation of Electrostatic Interactions in Dissipative Particle Dynamics: Application to Self- Assembly of Surfactants Journal of Chemical Theory and Computation: ; 4197،
9	Hossein Eslami, , (2019) Self-Assembly Mechanisms of Triblock Janus Particles Journal of Chemical Theory and Computation: ; ،
10	, Nargess Mehdipour, Hossein Eslami (2018) Atomistic reverse nonequilibrium molecular dynamics simulation of the viscosity of ionic liquid 1-n-butyl 3-methylimidazolium bis(trifluoromethylsulfonyl)imide [bmim][Tf2N] PHYSICAL CHEMISTRY CHEMICAL PHYSICS: ; 21544،21551
11	Hossein Eslami, , (2018) Local bond order parameters for accurate determination of crystal structures in two and three dimensions PHYSICAL CHEMISTRY CHEMICAL PHYSICS: ; ،
12	, , , Hossein Eslami, (2018) Structure and dynamics of stereo-regular poly(methyl-methacrylate) melts through atomistic molecular dynamics simulations Soft Matter: ; ،
13	, , , Hossein Eslami, (2018) Structure, Dynamics, and Apparent Glass Transition of Stereoregular Poly(methyl methacrylate)/Graphene Interfaces through Atomistic Simulations MACROMOLECULES: ; ،
14	Hossein Eslami, , (2018) Solid-Liquid and SolidSolid Phase Diagrams of Self-Assembled Triblock Janus Nanoparticles from Solution Journal of Physical Chemistry C: ; 14،44
15	, Hossein Eslami (2017) Ion-Pairing and Electrical Conductivity in the Ionic Liquid 1nButyl- 3-methylimidazolium Methylsulfate [Bmim][MeSO4]: Molecular Dynamics Simulation Study JOURNAL OF PHYSICAL CHEMISTRY B: ; ،
16	Hossein Eslami, , (2017) A Local Order Parameter-Based Method for Simulation of Free Energy Barriers in Crystal Nucleation Journal of Chemical Theory and Computation: ; ،
17	, Hossein Eslami, (2015) Rheology and morphology of no-slip sheared polymer nanocomposite under creep condition JOURNAL OF CHEMICAL PHYSICS: ; ،
18	Hossein Eslami, , , (2015) Nanoconfined polymers: modelling and simulation approaches MOLECULAR SIMULATION: ; ،
19	Hossein Eslami, (2014) Molecular Dynamics Simulation of a Polyamide-66/Carbon Nanotube Nanocomposite Journal of Physical Chemistry C: ; ،
20	Hossein Eslami, (2014) Hydrogen bonding in water nanoconfined between graphene surfaces: a molecular dynamics simulation study JOURNAL OF NANOPARTICLE RESEARCH: ; ،
21	Farkhondeh Mozaffari, Hossein Eslami (2013) Equation of state for mercury: revisited PHYSICS AND CHEMISTRY OF LIQUIDS: 51; 517-523
22	Hossein Eslami, , (2013) Molecular Dynamics Simulation of a Silica Nanoparticle in Oligomeric Poly(methyl methacrylate): A Model System for Studying the Interphase Thickness in a PolymerNanocomposite via Different Properties MACROMOLECULES: ; ،
23	Hossein Eslami, , , (2013) Sorption and diffusion of carbon dioxide and nitrogen in poly(methyl methacrylate) JOURNAL OF CHEMICAL PHYSICS: ; ،
24	Hossein Eslami, (2013) How Thick is the Interphase in an Ultrathin Polymer Film Coarse- Grained Molecular Dynamics Simulations of Polyamide-6,6 on Graphene Journal of Physical Chemistry C: ; ،
25	Hossein Eslami, , Nargess Mehdipour (2013) Coarse Grained Molecular Dynamics Simulation of Nanoconfined Water CHEMPHYSCHEM: ; ،
26	Hossein Eslami, , Nargess Mehdipour (2013) Molecular dynamics simulation of the diffusion of nanoconfined fluids Journal of the Iranian Chemical Society: ; ،
27	Hossein Eslami, Nargess Mehdipour (2012) Local chemical potential and pressure tensor in inhomogeneous nanoconfined fluids JOURNAL OF CHEMICAL PHYSICS: ; ،
28	Hossein Eslami, , Nargess Mehdipour (2012) Anisotropic heat transport in nanoconfined polyamide-6,6 oligomers: Atomistic reverse nonequilibrium molecular dynamics simulation JOURNAL OF CHEMICAL PHYSICS: ; ،

Conference articles

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Projects

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Theses

1	— (2021) شبيه سازي ديناميك مولكولي مايع يوني 1 -اتيل- 3 -متيل ايميدازوليوم متيل سولفات
2	— (2017)
3	— (2016)
4	— (2016)
5	— (2015) Thermal Conductivity of Polyamide 6,6 at the Interfaces :Coarse-Grained Molecular Dynamics Simulation
6	— (2014)
7	— (2013) molecular dynamics simulation of gases Solubility in polyethylene terephthalate
8	— (2012)

Books

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Innovations

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Grant Attraction

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Courses

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