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PUBMED FOR HANDHELDS

Journal Abstract Search


250 related items for PubMed ID: 26565264

  • 1. Translational and rotational diffusion of a single nanorod in unentangled polymer melts.
    Kim MJ, Cho HW, Kim J, Kim H, Sung BJ.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Oct; 92(4):042601. PubMed ID: 26565264
    [Abstract] [Full Text] [Related]

  • 2. Translational and rotational dynamics of an ultra-thin nanorod probe particle in linear polymer melts.
    Li SJ, Qian HJ, Lu ZY.
    Phys Chem Chem Phys; 2018 Aug 15; 20(32):20996-21007. PubMed ID: 30070283
    [Abstract] [Full Text] [Related]

  • 3. Force-driven active dynamics of thin nanorods in unentangled polymer melts.
    Zhang S, Wang J, Ge T.
    Soft Matter; 2022 Sep 14; 18(35):6582-6591. PubMed ID: 35968884
    [Abstract] [Full Text] [Related]

  • 4. Diffusion of Thin Nanorods in Polymer Melts.
    Wang J, O'Connor TC, Grest GS, Zheng Y, Rubinstein M, Ge T.
    Macromolecules; 2021 Aug 10; 54(15):7051-7059. PubMed ID: 35935463
    [Abstract] [Full Text] [Related]

  • 5. Entropic Interactions in Semiflexible Polymer Nanocomposite Melts.
    Jiang Y, Zhang D, He L, Zhang L.
    J Phys Chem B; 2016 Jan 28; 120(3):572-82. PubMed ID: 26720713
    [Abstract] [Full Text] [Related]

  • 6. Uniaxial deformation of nanorod filled polymer nanocomposites: a coarse-grained molecular dynamics simulation.
    Gao Y, Liu J, Shen J, Zhang L, Guo Z, Cao D.
    Phys Chem Chem Phys; 2014 Aug 14; 16(30):16039-48. PubMed ID: 24964005
    [Abstract] [Full Text] [Related]

  • 7. Simulation studies on architecture dependence of unentangled polymer melts.
    Xu X, Chen J, An L.
    J Chem Phys; 2015 Feb 21; 142(7):074903. PubMed ID: 25702027
    [Abstract] [Full Text] [Related]

  • 8. Aggregation-Dispersion Transition for Nanoparticles in Semiflexible Ring Polymer Nanocomposite Melts.
    Deng Z, Jiang Y, He L, Zhang L.
    J Phys Chem B; 2016 Nov 10; 120(44):11574-11581. PubMed ID: 27753486
    [Abstract] [Full Text] [Related]

  • 9. Solvent Effect on the Diffusion of Unentangled Linear Polymer Melts.
    Deng B, Huang L, Shi Y.
    Langmuir; 2017 Oct 24; 33(42):11845-11850. PubMed ID: 28930634
    [Abstract] [Full Text] [Related]

  • 10. Molecular dynamics of spherical nanoparticles in dense polymer melts.
    Patti A.
    J Phys Chem B; 2014 Apr 03; 118(13):3731-42. PubMed ID: 24620825
    [Abstract] [Full Text] [Related]

  • 11. Detailed simulation of the role of functionalized polymer chains on the structural, dynamic and mechanical properties of polymer nanocomposites.
    Liu J, Shen J, Gao Y, Zhou H, Wu Y, Zhang L.
    Soft Matter; 2014 Nov 28; 10(44):8971-84. PubMed ID: 25294566
    [Abstract] [Full Text] [Related]

  • 12. Effects of Tethered Polymers on Dynamics of Nanoparticles in Unentangled Polymer Melts.
    Ge T, Rubinstein M, Grest GS.
    Macromolecules; 2020 Aug 25; 53(16):6898-6906. PubMed ID: 34366485
    [Abstract] [Full Text] [Related]

  • 13. Static and dynamic properties of a semiflexible polymer in a crowded environment with randomly distributed immobile nanoparticles.
    Tsehay DA, Luo M.
    Phys Chem Chem Phys; 2018 Apr 04; 20(14):9582-9590. PubMed ID: 29577130
    [Abstract] [Full Text] [Related]

  • 14. Theory of nanoparticle diffusion in unentangled and entangled polymer melts.
    Yamamoto U, Schweizer KS.
    J Chem Phys; 2011 Dec 14; 135(22):224902. PubMed ID: 22168722
    [Abstract] [Full Text] [Related]

  • 15. Controlling the electrical conductive network formation of polymer nanocomposites via polymer functionalization.
    Gao Y, Wu Y, Liu J, Zhang L.
    Soft Matter; 2016 Dec 06; 12(48):9738-9748. PubMed ID: 27869283
    [Abstract] [Full Text] [Related]

  • 16. Molecular dynamics simulation of the rupture mechanism in nanorod filled polymer nanocomposites.
    Gao Y, Liu J, Shen J, Cao D, Zhang L.
    Phys Chem Chem Phys; 2014 Sep 14; 16(34):18483-92. PubMed ID: 25072998
    [Abstract] [Full Text] [Related]

  • 17. Mass dependence of the activation enthalpy and entropy of unentangled linear alkane chains.
    Jeong C, Douglas JF.
    J Chem Phys; 2015 Oct 14; 143(14):144905. PubMed ID: 26472396
    [Abstract] [Full Text] [Related]

  • 18. Structure and dynamics of short chain molecules in disordered porous materials: a molecular dynamics simulation study.
    Chang R, Yethiraj A.
    J Chem Phys; 2007 May 07; 126(17):174906. PubMed ID: 17492885
    [Abstract] [Full Text] [Related]

  • 19. Molecular dynamics study of the thermal and the density effects on the local and the large-scale motion of polymer melts: scaling properties and dielectric relaxation.
    Barbieri A, Campani E, Capaccioli S, Leporini D.
    J Chem Phys; 2004 Jan 01; 120(1):437-53. PubMed ID: 15267306
    [Abstract] [Full Text] [Related]

  • 20. Influence of chain stiffness on the dynamical heterogeneity and fragility of polymer melts.
    Pan D, Sun ZY.
    J Chem Phys; 2018 Dec 21; 149(23):234904. PubMed ID: 30579312
    [Abstract] [Full Text] [Related]


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