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464 related items for PubMed ID: 19256624
1. 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. J Chem Phys; 2009 Feb 28; 130(8):084904. PubMed ID: 19256624 [Abstract] [Full Text] [Related]
2. Master curves and radial distribution functions for shear dilatancy of liquid n-hexadecane via nonequilibrium molecular dynamics simulations. Tseng HC, Wu JS, Chang RY. J Chem Phys; 2009 Apr 28; 130(16):164515. PubMed ID: 19405602 [Abstract] [Full Text] [Related]
3. 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. J Chem Phys; 2008 Jul 07; 129(1):014502. PubMed ID: 18624478 [Abstract] [Full Text] [Related]
4. Viscosity of a room temperature ionic liquid: predictions from nonequilibrium and equilibrium molecular dynamics simulations. Borodin O, Smith GD, Kim H. J Phys Chem B; 2009 Apr 09; 113(14):4771-4. PubMed ID: 19275203 [Abstract] [Full Text] [Related]
5. Assessment of phenomenological models for viscosity of liquids based on nonequilibrium atomistic simulations of copper. Xu P, Cagin T, Goddard WA. J Chem Phys; 2005 Sep 08; 123(10):104506. PubMed ID: 16178609 [Abstract] [Full Text] [Related]
6. Shear viscosity of molten alkali halides from equilibrium and nonequilibrium molecular-dynamics simulations. Galamba N, de Castro CA, Ely JF. J Chem Phys; 2005 Jun 08; 122(22):224501. PubMed ID: 15974685 [Abstract] [Full Text] [Related]
7. Statistical-mechanical theory of rheology: Lennard-Jones fluids. Laghaei R, Eskandari Nasrabad A, Eu BC. J Chem Phys; 2005 Dec 15; 123(23):234507. PubMed ID: 16392931 [Abstract] [Full Text] [Related]
8. Tension thickening, molecular shape, and flow birefringence of an H-shaped polymer melt in steady shear and planar extension. Baig C, Mavrantzas VG. J Chem Phys; 2010 Jan 07; 132(1):014904. PubMed ID: 20078181 [Abstract] [Full Text] [Related]
9. Molecular structural property and potential energy dependence on nonequilibrium-thermodynamic state point of liquid n-hexadecane under shear. Tseng HC, Chang RY, Wu JS. J Chem Phys; 2011 Jan 28; 134(4):044511. PubMed ID: 21280752 [Abstract] [Full Text] [Related]
10. Structural relaxation and rheological response of a driven amorphous system. Varnik F. J Chem Phys; 2006 Oct 28; 125(16):164514. PubMed ID: 17092112 [Abstract] [Full Text] [Related]
11. Linear viscoelasticity and thermorheological simplicity of n-hexadecane fluids under oscillatory shear via non-equilibrium molecular dynamics simulations. Tseng HC, Wu JS, Chang RY. Phys Chem Chem Phys; 2010 Apr 28; 12(16):4051-65. PubMed ID: 20379496 [Abstract] [Full Text] [Related]
12. Nonlinear rheological behavior associated with structural transitions in block copolymer solutions via nonequilibrium molecular dynamics. Rychkov I, Yoshikawa K. J Chem Phys; 2004 Feb 15; 120(7):3482-8. PubMed ID: 15268506 [Abstract] [Full Text] [Related]
13. The effect of interbranch spacing on structural and rheological properties of hyperbranched polymer melts. Le TC, Todd BD, Daivis PJ, Uhlherr A. J Chem Phys; 2009 Oct 28; 131(16):164901. PubMed ID: 19894972 [Abstract] [Full Text] [Related]
14. Shear thinning behavior of linear polymer melts under shear flow via nonequilibrium molecular dynamics. Xu X, Chen J, An L. J Chem Phys; 2014 May 07; 140(17):174902. PubMed ID: 24811663 [Abstract] [Full Text] [Related]
15. Strain-rate dependent shear viscosity of the Gaussian core model fluid. Ahmed A, Mausbach P, Sadus RJ. J Chem Phys; 2009 Dec 14; 131(22):224511. PubMed ID: 20001061 [Abstract] [Full Text] [Related]
16. Mesoscale hydrodynamic modeling of a colloid in shear-thinning viscoelastic fluids under shear flow. Ji S, Jiang R, Winkler RG, Gompper G. J Chem Phys; 2011 Oct 07; 135(13):134116. PubMed ID: 21992291 [Abstract] [Full Text] [Related]
17. Rheological evaluation of petroleum jelly as a base material in ointment and cream formulations: steady shear flow behavior. Park EK, Song KW. Arch Pharm Res; 2010 Jan 07; 33(1):141-50. PubMed ID: 20191355 [Abstract] [Full Text] [Related]
18. Viscosity of the 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid from equilibrium and nonequilibrium molecular dynamics. Nguyen TV, Houriez C, Rousseau B. Phys Chem Chem Phys; 2010 Jan 28; 12(4):930-6. PubMed ID: 20066378 [Abstract] [Full Text] [Related]
19. Shear viscosity of liquid copper at experimentally accessible shear rates: application of the transient-time correlation function formalism. Desgranges C, Delhommelle J. J Chem Phys; 2008 Feb 28; 128(8):084506. PubMed ID: 18315060 [Abstract] [Full Text] [Related]
20. Rheological and structural studies of liquid decane, hexadecane, and tetracosane under planar elongational flow using nonequilibrium molecular-dynamics simulations. Baig C, Edwards BJ, Keffer DJ, Cochran HD. J Chem Phys; 2005 May 08; 122(18):184906. PubMed ID: 15918764 [Abstract] [Full Text] [Related] Page: [Next] [New Search]