Confined fluid density of a pentaerythritol tetraheptanoate lubricant investigated using molecular dynamics simulation-Reference-Cited by-同舟云学术

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Confined fluid density of a pentaerythritol tetraheptanoate lubricant investigated using molecular dynamics simulation

Published:2015-01 Issue: Volume:385 Page:212-218
ISSN:0378-3812
Container-title:Fluid Phase Equilibria
language:en
Short-container-title:Fluid Phase Equilibria

Author:

Pan Ling,Gao Chenghui

Funder

National Natural Science Foundation of China

Tribology Science Fund of State Key Laboratory of Tribology

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering

Reference36 articles.

1. High Pressure Rheology for Quantitative Elastohydrodynamics;Bair,2007

2. Experimental Study of the Density and Viscosity of $$n$$ -Heptane at Temperatures from 298 K to 470 K and Pressure upto 245 MPa

3. Microflows and Nanoflows: Fundamentals and Simulation;Karniadakis,2004

4. Departure from Navier-Stokes hydrodynamics in confined liquids

5. Dependence of nanoconfined liquid behavior on boundary and bulk factors

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