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Molecular Simulation Volume 7, 1991 - Issue 5-6
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Original Articles

Nonequilibrium Molecular Dynamics Simulations of n-Butane and Isobutane Viscosity

Richard L. Rowley Brigham Young University, Provo, Utah, 84602, USA
&
James F. Ely National Institute of Standards and Technology, Boulder, Colorado, 80303, USA
Pages 303-323 | Received 01 Nov 1990, Accepted 01 Jan 1991, Published online: 23 Sep 2006

Citations (9)

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Read on this site (3)

DEAN R. WHEELER RICHARD L. ROWLEY. (1998) Shear viscosity of polar liquid mixtures via non-equilibrium molecular dynamics: water, methanol, and acetone. Molecular Physics 94:3, pages 555-564.
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DEAN R. WHEELER & NORMAN G. FULLER and RICHARD L. ROWLEY. (1997) Non-equilibrium molecular dynamics simulation of the shear viscosity of liquid methanol: adaptation of the Ewald sum to Lees-Edwards boundary conditions. Molecular Physics 92:1, pages 55-62.
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RichardL. Rowley & JamesF. Ely. (1992) Non-equilibrium molecular dynamics simulations of structured molecules. Molecular Physics 75:3, pages 713-730.
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Articles from other publishers (6)

Jason C. Thomas & Richard L. Rowley. (2011) Transient molecular dynamics simulations of liquid viscosity for nonpolar and polar fluids. The Journal of Chemical Physics 134:2.
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Haizhong Zhang & James F Ely. (2004) AUA model NEMD and EMD simulations of the shear viscosity of alkane and alcohol systems. Fluid Phase Equilibria 217:1, pages 111-118.
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Maija Lahtela, Mikko Linnolahti, Tapani A. Pakkanen & Richard L. Rowley. (1998) Computer simulations of branched alkanes: The effect of side chain and its position on rheological behavior. The Journal of Chemical Physics 108:6, pages 2626-2630.
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Maija Lahtela, Tapani A. Pakkanen & Fredrik Nissfolk. (1997) Molecular Dynamics Study of the Conformational Properties of Branched Alkanes. The Journal of Physical Chemistry A 101:33, pages 5949-5952.
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Maija Lahtela, Tapani A. Pakkanen & Richard L. Rowley. (1997) Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane:  The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity. The Journal of Physical Chemistry A 101:19, pages 3449-3453.
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E Manias, I Bitsanis, G Hadziioannou & G. ten Brinke. (1996) On the nature of shear thinning in nanoscopically confined films. Europhysics Letters (EPL) 33:5, pages 371-376.
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