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Molecular Dynamics Study of the Lennard−Jones Fluid Viscosity: Application to Real Fluids

Industrial & engineering chemistry research, 2005-08, Vol.44 (17), p.6963-6972

2005

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Dynamic Viscosity of the Binary System 1-Propanol + Toluene as a Function of Temperature and Pressure

Journal of chemical and engineering data, 2009-09, Vol.54 (9), p.2715-2721

2009

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Comparative experimental and modeling studies of the viscosity behavior of ethanol + C7 hydrocarbon mixtures versus pressure and temperature

Fluid phase equilibria, 2006-07, Vol.245 (1), p.6-19

2006

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Experimental methodology for precise determination of density of RTILs as a function of temperature and pressure using vibrating tube densimeters

The Journal of chemical thermodynamics, 2010-04, Vol.42 (4), p.553-563

2010

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Free-volume viscosity model for fluids in the dense and gaseous states

Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 2001-07, Vol.64 (1 Pt 1), p.011203-011203, Article 011203

2001

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Stereoisomeric effects on dynamic viscosity versus pressure and temperature for the system cis- + trans-decalin

Chemical physics, 2007-07, Vol.336 (2), p.171-182

2007

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High-Pressure Viscosity and Density Measurements of the Ternary System Methylcyclohexane + cis-Decalin + 2,2,4,4,6,8,8-Heptamethylnonane

Journal of chemical and engineering data, 2003-11, Vol.48 (6), p.1387-1392

2003

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Density of Diethyl Adipate using a New Vibrating Tube Densimeter from (293.15 to 403.15) K and up to 140 MPa. Calibration and Measurements

Journal of chemical and engineering data, 2008-04, Vol.53 (4), p.986-994

2008

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High-pressure (up to 140 MPa) density and derivative properties of some (pentyl-, hexyl-, and heptyl-) amines between (293.15 and 353.15) K

The Journal of chemical thermodynamics, 2008-05, Vol.40 (5), p.836-845

2008

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Influence of the chain length on the dynamic viscosity at high pressure of some 2-alkylamines: Measurements and comparative study of some models

Chemical physics, 2010-04, Vol.369 (2), p.126-137

2010

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Volumetric Properties of 1-Phenyldecane and 1-Phenylundecane at Pressures to 65 MPa and Temperature between 293.15 and 353.15 K

Journal of chemical and engineering data, 2005-07, Vol.50 (4), p.1430-1433

2005

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Volumetric and derivative properties under pressure for the system 1-propanol + toluene: A discussion of PC-SAFT and SAFT-VR

Fluid phase equilibria, 2006-01, Vol.247 (1), p.121-134

2006

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Liquid density of 1-pentanol at pressures up to 140 MPa and from 293.15 K to 403.15

Fluid phase equilibria, 2008-06, Vol.270 (1-2), p.69-74

2008

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Molecular Dynamics Simulation of Acid Gas Mixtures: A Comparison between Several Approximations

Industrial & engineering chemistry research, 2007-07, Vol.46 (15), p.5238-5244

2007

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High-Pressure Density Measurements for the Binary System Ethanol + Heptane

Journal of chemical and engineering data, 2006-01, Vol.51 (1), p.112-118

2006

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Influence of the chain length on the dynamic viscosity at high pressure of some amines: Measurements and comparative study of some models

The Journal of chemical thermodynamics, 2009-03, Vol.41 (3), p.291-300

2009

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Stereoisomeric effects on volumetric properties under pressure for the system cis- + trans-decalin

Fluid phase equilibria, 2007-03, Vol.252 (1), p.79-87

2007

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Volumetric Properties of 2-Alkylamines (2-Aminobutane and 2-Aminooctane) at Pressures up to 140 MPa and Temperatures between (293.15 and 403.15) K

Journal of chemical and engineering data, 2009-06, Vol.54 (6), p.1702-1709

2009

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Influence of the mass ratio on viscosity in Lennard–Jones mixtures: The one-fluid model revisited using nonequilibrium molecular dynamics

Fluid phase equilibria, 2005-07, Vol.234 (1), p.56-63

2005

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Viscosity Modeling and Prediction of Reservoir Fluids: From Natural Gas to Heavy Oils

International journal of thermophysics, 2004-09, Vol.25 (5), p.1353-1366

2004

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Influence of the repulsive coefficient α and approximate corresponding states in Mie α-6 and exponential α-6 fluids

Chemical physics, 2007-03, Vol.333 (2), p.219-228

2007

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Influence of the repulsive coefficient n and approximate corresponding states in Mie n-6 and exponential n-6 fluids

Chemical physics, 2007-03, Vol.333 (2-3), p.219-228

2007

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Dynamic Viscosity for HFC-134a + Polyether Mixtures up to 373.15 K and 140 MPa at Low Polyether Concentration. Measurements and Modeling

Industrial & engineering chemistry research, 2004-02, Vol.43 (3), p.804-814

2004

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Influence of the molecular structure on the viscosity of some alkoxyethanols

Fluid phase equilibria, 2005-09, Vol.236 (1), p.229-236

2005

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The van der Waals one-fluid model for viscosity in Lennard–Jones fluids: Influence of size and energy parameters

Fluid phase equilibria, 2006-07, Vol.245 (1), p.20-25

2006

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Molecular Dynamics Study of the Lennard−Jones Fluid Viscosity: Application to Real Fluids

Dynamic Viscosity of the Binary System 1-Propanol + Toluene as a Function of Temperature and Pressure

Comparative experimental and modeling studies of the viscosity behavior of ethanol + C7 hydrocarbon mixtures versus pressure and temperature

Experimental methodology for precise determination of density of RTILs as a function of temperature and pressure using vibrating tube densimeters

Free-volume viscosity model for fluids in the dense and gaseous states

Stereoisomeric effects on dynamic viscosity versus pressure and temperature for the system cis- + trans-decalin

High-Pressure Viscosity and Density Measurements of the Ternary System Methylcyclohexane + cis-Decalin + 2,2,4,4,6,8,8-Heptamethylnonane

Density of Diethyl Adipate using a New Vibrating Tube Densimeter from (293.15 to 403.15) K and up to 140 MPa. Calibration and Measurements

High-pressure (up to 140 MPa) density and derivative properties of some (pentyl-, hexyl-, and heptyl-) amines between (293.15 and 353.15) K

Influence of the chain length on the dynamic viscosity at high pressure of some 2-alkylamines: Measurements and comparative study of some models

Volumetric Properties of 1-Phenyldecane and 1-Phenylundecane at Pressures to 65 MPa and Temperature between 293.15 and 353.15 K

Volumetric and derivative properties under pressure for the system 1-propanol + toluene: A discussion of PC-SAFT and SAFT-VR

Liquid density of 1-pentanol at pressures up to 140 MPa and from 293.15 K to 403.15

Molecular Dynamics Simulation of Acid Gas Mixtures: A Comparison between Several Approximations

High-Pressure Density Measurements for the Binary System Ethanol + Heptane

Influence of the chain length on the dynamic viscosity at high pressure of some amines: Measurements and comparative study of some models

Stereoisomeric effects on volumetric properties under pressure for the system cis- + trans-decalin

Volumetric Properties of 2-Alkylamines (2-Aminobutane and 2-Aminooctane) at Pressures up to 140 MPa and Temperatures between (293.15 and 403.15) K

Influence of the mass ratio on viscosity in Lennard–Jones mixtures: The one-fluid model revisited using nonequilibrium molecular dynamics

Viscosity Modeling and Prediction of Reservoir Fluids: From Natural Gas to Heavy Oils

Influence of the repulsive coefficient α and approximate corresponding states in Mie α-6 and exponential α-6 fluids

Influence of the repulsive coefficient n and approximate corresponding states in Mie n-6 and exponential n-6 fluids

Dynamic Viscosity for HFC-134a + Polyether Mixtures up to 373.15 K and 140 MPa at Low Polyether Concentration. Measurements and Modeling

Influence of the molecular structure on the viscosity of some alkoxyethanols

The van der Waals one-fluid model for viscosity in Lennard–Jones fluids: Influence of size and energy parameters

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