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Master curves and radial distribution functions for shear dilatancy of liquid n-hexadecane via nonequilibrium molecular dynamics simulations.
J Chem Phys. 2009 Apr 28;130(16):164515. doi: 10.1063/1.3123171.
J Chem Phys. 2009.
PMID: 19405602
Shear thinning and shear dilatancy of liquid n-hexadecane via equilibrium and nonequilibrium molecular dynamics simulations: Temperature, pressure, and density effects.
Tseng HC, Wu JS, Chang RY.
Tseng HC, et al.
J Chem Phys. 2008 Jul 7;129(1):014502. doi: 10.1063/1.2943314.
J Chem Phys. 2008.
PMID: 18624478
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Molecular structural property and potential energy dependence on nonequilibrium-thermodynamic state point of liquid n-hexadecane under shear.
Tseng HC, Chang RY, Wu JS.
Tseng HC, et al.
J Chem Phys. 2011 Jan 28;134(4):044511. doi: 10.1063/1.3541825.
J Chem Phys. 2011.
PMID: 21280752
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Material functions of liquid n-hexadecane under steady shear via nonequilibrium molecular dynamics simulations: temperature, pressure, and density effects.
Tseng HC, Wu JS, Chang RY.
Tseng HC, et al.
J Chem Phys. 2009 Feb 28;130(8):084904. doi: 10.1063/1.3080768.
J Chem Phys. 2009.
PMID: 19256624
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Linear viscoelasticity and thermorheological simplicity of n-hexadecane fluids under oscillatory shear via non-equilibrium molecular dynamics simulations.
Tseng HC, Wu JS, Chang RY.
Tseng HC, et al.
Phys Chem Chem Phys. 2010 Apr 28;12(16):4051-65. doi: 10.1039/b919672b. Epub 2010 Mar 9.
Phys Chem Chem Phys. 2010.
PMID: 20379496
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