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1

Molecular dynamics simulation of diffusion and permeation of gases in polystyrene

Farkhondeh Mozaffari, Hossein Eslami, Jalil Moghadasi

Journal:

Year:

2010

Language:

english

File:

PDF, 496 KB

english, 2010

2

Calculation of the second virial coefficient of nonspherical molecules: Revisited

Hossein Eslami, Farkhondeh Mozaffari, Ali Boushehri

Journal:

International Journal of Thermal Sciences

Year:

2001

Language:

english

File:

PDF, 212 KB

english, 2001

3

PVT properties of imidazolium-, phosphonium-, pyridinium- and pyrrolidinium-based ionic liquids using critical point constants

Mozaffari, Farkhondeh, Mousavi, Seyed Mohammad Reza

Journal:

Physics and Chemistry of Liquids

Year:

2016

Language:

english

File:

PDF, 1.01 MB

english, 2016

4

Molecular dynamics simulation of confined fluids in isosurface-isothermal-isobaric ensemble

Eslami, Hossein, Mozaffari, Farkhondeh, Moghadasi, Jalil, Müller-Plathe, Florian

Journal:

The Journal of Chemical Physics

Year:

2008

Language:

english

File:

PDF, 962 KB

english, 2008

5

Equation of state for mercury: revisited

Mozaffari, Farkhondeh, Eslami, Hossein

Journal:

Physics and Chemistry of Liquids

Year:

2013

Language:

english

File:

PDF, 195 KB

english, 2013

6

Improved equation of state for metals from surface tension

Mozaffari, Farkhondeh

Journal:

Physics and Chemistry of Liquids

Year:

2015

Language:

english

File:

PDF, 349 KB

english, 2015

7

Volumetric properties of imidazolium-based ionic liquids using Song and Mason equation of state

Mozaffari, Farkhondeh

Journal:

Journal of Molecular Liquids

Year:

2015

Language:

english

File:

PDF, 663 KB

english, 2015

8

Modeling the volumetric properties of some imidazolium and phosphonium based ionic liquids from surface tension

Mozaffari, Farkhondeh

Journal:

Journal of Molecular Liquids

Year:

2015

Language:

english

File:

PDF, 2.21 MB

english, 2015

9

Modeling the volumetric properties of metals from heat of vaporization

Mozaffari, Farkhondeh

Journal:

Journal of Molecular Liquids

Year:

2016

Language:

english

File:

PDF, 936 KB

english, 2016

10

A molecular dynamics simulation study of the effect of water–graphene interaction on the properties of confined water

Mozaffari, Farkhondeh

Journal:

Molecular Simulation

Year:

2016

Language:

english

File:

PDF, 1.57 MB

english, 2016

11

Molecular dynamics simulation study on the structure and the dynamic properties of nano-confined alcohols between graphene surfaces

Mozaffari, Farkhondeh

Journal:

Fluid Phase Equilibria

Year:

2017

Language:

english

File:

PDF, 1.51 MB

english, 2017

12

Modelling the volumetric properties of ionic liquids using a modified perturbed hard-sphere-chain equation of state

Mozaffari, Farkhondeh

Journal:

Physics and Chemistry of Liquids

Year:

2017

Language:

english

File:

PDF, 1.08 MB

english, 2017

13

Structure and the dynamics of nano-confined water in the vicinity of functionalized graphene

Karamzadeh, Narges, Mozaffari, Farkhondeh

Journal:

Fluid Phase Equilibria

Year:

2018

Language:

english

File:

PDF, 3.19 MB

english, 2018

14

Molecular dynamics simulation of nanoconfined ethanol-water mixtures

Mozaffari, Farkhondeh, Zeraatgar, Mina

Journal:

Industrial & Engineering Chemistry Research

Year:

2019

Language:

english

File:

PDF, 4.17 MB

english, 2019

15

Molecular dynamics simulation of nanoconfined ethanol-water mixtures

Mozaffari, Farkhondeh, Zeraatgar, Mina

Journal:

Industrial & Engineering Chemistry Research

Year:

2019

File:

PDF, 4.17 MB

2019

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