Molecular dynamics study of the nano-rheology of n-dodecane confined between planar surfaces

S. T. Cui; C. McCabe; P. T. Cummings; H. D. Cochran

doi:10.1063/1.1568084

Molecular dynamics study of the nano-rheology of n-dodecane confined between planar surfaces

S. T. Cui
, C. McCabe
, P. T. Cummings
, H. D. Cochran

Research output: Contribution to journal › Article › peer-review

68 Citations (Scopus)

Abstract

Realistic molecular dynamics simulations of n-dodecane narrowly confined between mica surfaces under shear were performed. The orders of magnitude increase of the Newtonian viscosity and the shear rate at which the onset of shear-thinning occurs are remarkably close to those measured in previous SFA experiments. The results predict even more dramatic effects for n-dodecane confined to smaller thickness.

Original language	English
Pages (from-to)	8941-8944
Number of pages	4
Journal	The Journal of Chemical Physics
Volume	118
Issue number	19
DOIs	https://doi.org/10.1063/1.1568084
Publication status	Published - 15 May 2003

ASJC Scopus subject areas

General Physics and Astronomy
Physical and Theoretical Chemistry

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title = "Molecular dynamics study of the nano-rheology of n-dodecane confined between planar surfaces",

abstract = "Realistic molecular dynamics simulations of n-dodecane narrowly confined between mica surfaces under shear were performed. The orders of magnitude increase of the Newtonian viscosity and the shear rate at which the onset of shear-thinning occurs are remarkably close to those measured in previous SFA experiments. The results predict even more dramatic effects for n-dodecane confined to smaller thickness.",

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AU - Cui, S. T.

AU - McCabe, C.

AU - Cummings, P. T.

AU - Cochran, H. D.

PY - 2003/5/15

Y1 - 2003/5/15

N2 - Realistic molecular dynamics simulations of n-dodecane narrowly confined between mica surfaces under shear were performed. The orders of magnitude increase of the Newtonian viscosity and the shear rate at which the onset of shear-thinning occurs are remarkably close to those measured in previous SFA experiments. The results predict even more dramatic effects for n-dodecane confined to smaller thickness.

AB - Realistic molecular dynamics simulations of n-dodecane narrowly confined between mica surfaces under shear were performed. The orders of magnitude increase of the Newtonian viscosity and the shear rate at which the onset of shear-thinning occurs are remarkably close to those measured in previous SFA experiments. The results predict even more dramatic effects for n-dodecane confined to smaller thickness.

UR - https://www.scopus.com/pages/publications/0037529976

U2 - 10.1063/1.1568084

DO - 10.1063/1.1568084

M3 - Article

AN - SCOPUS:0037529976

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JO - The Journal of Chemical Physics

JF - The Journal of Chemical Physics

IS - 19

ER -

Molecular dynamics study of the nano-rheology of n-dodecane confined between planar surfaces

Abstract

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