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525 related items for PubMed ID: 18500889

  • 1. Equilibrium calculations of viscosity and thermal conductivity across a solid-liquid interface using boundary fluctuations.
    Petravic J, Harrowell P.
    J Chem Phys; 2008 May 21; 128(19):194710. PubMed ID: 18500889
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  • 4. Molecular theory of thermal conductivity of the Lennard-Jones fluid.
    Eskandari Nasrabad A, Laghaei R, Eu BC.
    J Chem Phys; 2006 Feb 28; 124(8):084506. PubMed ID: 16512728
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  • 6. Equilibrium sizes and formation energies of small and large Lennard-Jones clusters from molecular dynamics: a consistent comparison to Monte Carlo simulations and density functional theories.
    Julin J, Napari I, Merikanto J, Vehkamäki H.
    J Chem Phys; 2008 Dec 21; 129(23):234506. PubMed ID: 19102537
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  • 8. Boundary conditions at the liquid-liquid interface in the presence of surfactants.
    Hu Y, Zhang X, Wang W.
    Langmuir; 2010 Jul 06; 26(13):10693-702. PubMed ID: 20507080
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  • 9. A gentler approach to RNEMD: nonisotropic velocity scaling for computing thermal conductivity and shear viscosity.
    Kuang S, Gezelter JD.
    J Chem Phys; 2010 Oct 28; 133(16):164101. PubMed ID: 21033769
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  • 11. Nonequilibrium thermodynamics of interfaces using classical density functional theory.
    Johannessen E, Gross J, Bedeaux D.
    J Chem Phys; 2008 Nov 14; 129(18):184703. PubMed ID: 19045419
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  • 13. Contact line motion in confined liquid-gas systems: Slip versus phase transition.
    Xu X, Qian T.
    J Chem Phys; 2010 Nov 28; 133(20):204704. PubMed ID: 21133449
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  • 17. Nonequilibrium Molecular Dynamics Simulations of Steady-State Heat and Mass Transport in Condensation.
    Røsjorde A, Fossmo DW, Bedeaux D, Kjelstrup S, Hafskjold B.
    J Colloid Interface Sci; 2000 Dec 01; 232(1):178-185. PubMed ID: 11071748
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