Transport properties of Mie(14,7) fluids: Molecular dynamics simulation and theory

Afshin Eskandari Nasrabad; Nader Mansoori Oghaz; Behzad Haghighi

doi:10.1063/1.2953331

Transport properties of Mie(14,7) fluids: Molecular dynamics simulation and theory

The Journal of Chemical Physics ◽

10.1063/1.2953331 ◽

2008 ◽

Vol 129 (2) ◽

pp. 024507 ◽

Cited By ~ 15

Author(s):

Afshin Eskandari Nasrabad ◽

Nader Mansoori Oghaz ◽

Behzad Haghighi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Dynamics Simulation

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Transport properties of cholesteric liquid crystals studied by molecular dynamics simulation

Molecular Physics ◽

10.1080/00268970110046321 ◽

2001 ◽

Vol 99 (15) ◽

pp. 1235-1247 ◽

Cited By ~ 7

Author(s):

STEN SARMAN

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Dynamics Simulation ◽

Cholesteric Liquid Crystals

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Molecular dynamics simulation of the transport properties of molten LiF–NaBr and LiF–KBr

Russian Metallurgy (Metally) ◽

10.1134/s0036029516020063 ◽

2016 ◽

Vol 2016 (8) ◽

pp. 709-714

Author(s):

M. A. Kobelev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Dynamics Simulation

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Transport Properties of Condensable and Non-condensable Gas Mixtures through Microporous Silica Membranes Studied with Molecular Dynamics Simulation

KAGAKU KOGAKU RONBUNSHU ◽

10.1252/kakoronbunshu.32.11 ◽

2006 ◽

Vol 32 (1) ◽

pp. 11-17 ◽

Cited By ~ 2

Author(s):

Tomohisa Yoshioka ◽

Toshinori Tsuru ◽

Masashi Asaeda

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Gas Mixtures ◽

Dynamics Simulation ◽

Microporous Silica ◽

Silica Membranes

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Effect of monomeric sequence on transport properties of d-glucose and ascorbic acid in poly(VP-co-HEMA) hydrogels with various water contents: molecular dynamics simulation approach

Theoretical Chemistry Accounts ◽

10.1007/s00214-012-1206-y ◽

2012 ◽

Vol 131 (4) ◽

Cited By ~ 9

Author(s):

Seung Geol Lee ◽

Wonsang Koh ◽

Giuseppe F. Brunello ◽

Ji Il Choi ◽

David G. Bucknall ◽

...

Keyword(s):

Molecular Dynamics ◽

Ascorbic Acid ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Dynamics Simulation ◽

Simulation Approach ◽

Water Contents

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Study on micro-structure and transport properties of KF-NaF-AlF3-Al2O3 system by first-principles molecular dynamics simulation

Journal of Fluorine Chemistry ◽

10.1016/j.jfluchem.2020.109546 ◽

2020 ◽

Vol 235 ◽

pp. 109546

Author(s):

Hui Guo ◽

Jie Li ◽

Hongliang Zhang ◽

Jiawei Luo ◽

Jingkun Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

First Principles ◽

Dynamics Simulation ◽

Micro Structure ◽

First Principles Molecular Dynamics

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Transport Properties of the Ionic Liquid 1-Ethyl-3-Methylimidazolium Chloride from Equilibrium Molecular Dynamics Simulation. The Effect of Temperature

The Journal of Physical Chemistry B ◽

10.1021/jp0680746 ◽

2006 ◽

Vol 110 (32) ◽

pp. 16157-16157 ◽

Cited By ~ 4

Author(s):

Carlos Rey-Castro ◽

Lourdes F. Vega

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Dynamics Simulation ◽

Effect Of Temperature

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Transport Properties of Waxy Crude Oil: A Molecular Dynamics Simulation Study

ACS Omega ◽

10.1021/acsomega.0c00070 ◽

2020 ◽

Vol 5 (30) ◽

pp. 18557-18564

Author(s):

Xuejiao Chen ◽

Lei Hou ◽

Xiaoyu Wei ◽

Dmitry Bedrov

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crude Oil ◽

Transport Properties ◽

Simulation Study ◽

Dynamics Simulation ◽

Waxy Crude Oil ◽

Waxy Crude

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Transport properties of bulk water at 243–550 K: a Comparative molecular dynamics simulation study using SPC/E, TIP4P, and TIP4P/2005 water models

Molecular Physics ◽

10.1080/00268976.2018.1562123 ◽

2019 ◽

Vol 117 (14) ◽

pp. 1926-1933 ◽

Cited By ~ 4

Author(s):

Song Hi Lee ◽

Jahun Kim

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Simulation Study ◽

Bulk Water ◽

Dynamics Simulation ◽

Water Models

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Molecular dynamics simulation of the thermodynamic and transport properties of the molten salt fast reactor fuel LiF–ThF4

Journal of Nuclear Materials ◽

10.1016/j.jnucmat.2012.12.006 ◽

2013 ◽

Vol 434 (1-3) ◽

pp. 322-327 ◽

Cited By ~ 28

Author(s):

Leslie C. Dewan ◽

Christian Simon ◽

Paul A. Madden ◽

Linn W. Hobbs ◽

Mathieu Salanne

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Molten Salt ◽

Transport Properties ◽

Fast Reactor ◽

Reactor Fuel ◽

Dynamics Simulation ◽

Thermodynamic And Transport Properties ◽

Fast Reactor Fuel

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Investigating the physicochemical and transport properties of LiTFA ionic liquids by molecular dynamics simulation

Solid State Ionics ◽

10.1016/j.ssi.2014.10.006 ◽

2014 ◽

Vol 268 ◽

pp. 162-168 ◽

Cited By ~ 3

Author(s):

Nafiseh Farhadian ◽

Kourosh Malek

Keyword(s):

Molecular Dynamics ◽

Ionic Liquids ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Dynamics Simulation

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