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Journal Abstract Search

412 related items for PubMed ID: 24655196

  • 21. Effect of the interfacial area on the equilibrium properties of Lennard-Jones fluid.
    Janecek J.
    J Chem Phys; 2009 Sep 28; 131(12):124513. PubMed ID: 19791900
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  • 22. Liquid-vapor equilibrium and surface properties of short rigid chains with one long range attractive potential.
    Armas-Pérez JC, Quintana-H J, Chapela GA.
    J Chem Phys; 2013 Jul 14; 139(2):024505. PubMed ID: 23862951
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  • 24. Molecular dynamics of liquid-liquid equilibrium and interfacial properties of aqueous solutions of methyl esters.
    Feria E, Algaba J, Míguez JM, Mejía A, Blas FJ.
    Phys Chem Chem Phys; 2022 Mar 02; 24(9):5371-5382. PubMed ID: 35170596
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  • 29. Surface tension of a Lennard-Jones liquid under supersaturation.
    He S, Attard P.
    Phys Chem Chem Phys; 2005 Aug 07; 7(15):2928-35. PubMed ID: 16189613
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  • 30. 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
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  • 31. Blowing bubbles in Lennard-Jonesium along the saturation curve.
    Ashbaugh HS.
    J Chem Phys; 2009 May 28; 130(20):204517. PubMed ID: 19485467
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  • 34. 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
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  • 35. Density functional theory of size-dependent surface tension of Lennard-Jones fluid droplets using a double well type Helmholtz free energy functional.
    Ghosh S, Ghosh SK.
    J Chem Phys; 2011 Sep 28; 135(12):124710. PubMed ID: 21974555
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  • 36. Extension of the Test-Area methodology for calculating solid-fluid interfacial tensions in cylindrical geometry.
    Blas FJ, Mendiboure B.
    J Chem Phys; 2013 Apr 07; 138(13):134701. PubMed ID: 23574246
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  • 37. An internally consistent method for the molecular dynamics simulation of the surface tension: application to some TIP4P-type models of water.
    Mountain RD.
    J Phys Chem B; 2009 Jan 15; 113(2):482-6. PubMed ID: 19086867
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