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993 related items for PubMed ID: 23114181

  • 1. A perspective on the interfacial properties of nanoscopic liquid drops.
    Malijevský A, Jackson G.
    J Phys Condens Matter; 2012 Nov 21; 24(46):464121. PubMed ID: 23114181
    [Abstract] [Full Text] [Related]

  • 2. Excess equimolar radius of liquid drops.
    Horsch M, Hasse H, Shchekin AK, Agarwal A, Eckelsbach S, Vrabec J, Müller EA, Jackson G.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Mar 21; 85(3 Pt 1):031605. PubMed ID: 22587106
    [Abstract] [Full Text] [Related]

  • 3. Communications: Evidence for the role of fluctuations in the thermodynamics of nanoscale drops and the implications in computations of the surface tension.
    Sampayo JG, Malijevský A, Müller EA, de Miguel E, Jackson G.
    J Chem Phys; 2010 Apr 14; 132(14):141101. PubMed ID: 20405977
    [Abstract] [Full Text] [Related]

  • 4. Recent developments in the kinetic theory of nucleation.
    Ruckenstein E, Djikaev YS.
    Adv Colloid Interface Sci; 2005 Dec 30; 118(1-3):51-72. PubMed ID: 16137628
    [Abstract] [Full Text] [Related]

  • 5. Direct determination of the Tolman length from the bulk pressures of liquid drops via molecular dynamics simulations.
    van Giessen AE, Blokhuis EM.
    J Chem Phys; 2009 Oct 28; 131(16):164705. PubMed ID: 19894968
    [Abstract] [Full Text] [Related]

  • 6. Entropy and the Tolman Parameter in Nucleation Theory.
    Schmelzer JWP, Abyzov AS, Baidakov VG.
    Entropy (Basel); 2019 Jul 09; 21(7):. PubMed ID: 33267384
    [Abstract] [Full Text] [Related]

  • 7. Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range.
    Llovell F, Galindo A, Blas FJ, Jackson G.
    J Chem Phys; 2010 Jul 14; 133(2):024704. PubMed ID: 20632767
    [Abstract] [Full Text] [Related]

  • 8. An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range.
    Gloor GJ, Jackson G, Blas FJ, Del Río EM, de Miguel E.
    J Chem Phys; 2004 Dec 22; 121(24):12740-59. PubMed ID: 15606300
    [Abstract] [Full Text] [Related]

  • 9. Curvature dependence of surface free energy of liquid drops and bubbles: A simulation study.
    Block BJ, Das SK, Oettel M, Virnau P, Binder K.
    J Chem Phys; 2010 Oct 21; 133(15):154702. PubMed ID: 20969414
    [Abstract] [Full Text] [Related]

  • 10. Surfactant solutions and porous substrates: spreading and imbibition.
    Starov VM.
    Adv Colloid Interface Sci; 2004 Nov 29; 111(1-2):3-27. PubMed ID: 15571660
    [Abstract] [Full Text] [Related]

  • 11. A thermodynamically consistent determination of surface tension of small Lennard-Jones clusters from simulation and theory.
    Julin J, Napari I, Merikanto J, Vehkamäki H.
    J Chem Phys; 2010 Jul 28; 133(4):044704. PubMed ID: 20687673
    [Abstract] [Full Text] [Related]

  • 12. Microscopic description of a drop on a solid surface.
    Ruckenstein E, Berim GO.
    Adv Colloid Interface Sci; 2010 Jun 14; 157(1-2):1-33. PubMed ID: 20362270
    [Abstract] [Full Text] [Related]

  • 13. Surface tension of droplets and Tolman lengths of real substances and mixtures from density functional theory.
    Rehner P, Gross J.
    J Chem Phys; 2018 Apr 28; 148(16):164703. PubMed ID: 29716214
    [Abstract] [Full Text] [Related]

  • 14. Numerical approaches to determine the interface tension of curved interfaces from free energy calculations.
    Tröster A, Oettel M, Block B, Virnau P, Binder K.
    J Chem Phys; 2012 Feb 14; 136(6):064709. PubMed ID: 22360217
    [Abstract] [Full Text] [Related]

  • 15. Effect of dispersive long-range corrections to the pressure tensor: the vapour-liquid interfacial properties of the Lennard-Jones system revisited.
    Martínez-Ruiz FJ, Blas FJ, Mendiboure B, Moreno-Ventas Bravo AI.
    J Chem Phys; 2014 Nov 14; 141(18):184701. PubMed ID: 25399153
    [Abstract] [Full Text] [Related]

  • 16. Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials.
    Gloor GJ, Jackson G, Blas FJ, de Miguel E.
    J Chem Phys; 2005 Oct 01; 123(13):134703. PubMed ID: 16223322
    [Abstract] [Full Text] [Related]

  • 17. On the interfacial thermodynamics of nanoscale droplets and bubbles.
    Corti DS, Kerr KJ, Torabi K.
    J Chem Phys; 2011 Jul 14; 135(2):024701. PubMed ID: 21766963
    [Abstract] [Full Text] [Related]

  • 18. Monte Carlo simulation study of droplet nucleation.
    Neimark AV, Vishnyakov A.
    J Chem Phys; 2005 May 01; 122(17):174508. PubMed ID: 15910046
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  • 19. Tolman length and rigidity constants of the Lennard-Jones fluid.
    Wilhelmsen Ø, Bedeaux D, Reguera D.
    J Chem Phys; 2015 Feb 14; 142(6):064706. PubMed ID: 25681934
    [Abstract] [Full Text] [Related]

  • 20. Homogeneous nucleation in vapor-liquid phase transition of Lennard-Jones fluids: a density functional theory approach.
    Ghosh S, Ghosh SK.
    J Chem Phys; 2011 Jan 14; 134(2):024502. PubMed ID: 21241115
    [Abstract] [Full Text] [Related]

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