Shear viscosity of linear alkanes through molecular simulations: quantitative tests forn-decane andn-hexadecane-Reference-Cited by-同舟云学术

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Shear viscosity of linear alkanes through molecular simulations: quantitative tests forn-decane andn-hexadecane

Published:2012-12 Issue:14-15 Volume:38 Page:1234-1241
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Payal Rajdeep Singh,Balasubramanian S.,Rudra Indranil,Tandon Kunj,Mahlke Ingo,Doyle David,Cracknell Roger

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2012.702423

Reference38 articles.

1. Predicting the viscosity of alkanes using nonequilibrium molecular dynamics: Evaluation of intermolecular potential models

2. Non-equilibrium molecular dynamics calculation of thermal conductivity of flexible molecules: butane

3. Transport coefficients of liquid butane near the boiling point by equilibrium molecular dynamics

4. Temperature dependence of the thermal conductivity for two models of liquid butane

5. Thermal conductivity of a shearing molecular fluid

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