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172 related items for PubMed ID: 24229167

  • 1. Applicability of mode-coupling theory to polyisobutylene: a molecular dynamics simulation study.
    Khairy Y, Alvarez F, Arbe A, Colmenero J.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Oct; 88(4):042302. PubMed ID: 24229167
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  • 2. Simulated glass-forming polymer melts: dynamic scattering functions, chain length effects, and mode-coupling theory analysis.
    Frey S, Weysser F, Meyer H, Farago J, Fuchs M, Baschnagel J.
    Eur Phys J E Soft Matter; 2015 Feb; 38(2):97. PubMed ID: 25715952
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  • 3. The role of intramolecular barriers on the glass transition of polymers: Computer simulations versus mode coupling theory.
    Bernabei M, Moreno AJ, Colmenero J.
    J Chem Phys; 2009 Nov 28; 131(20):204502. PubMed ID: 19947689
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  • 5. Are polymers standard glass-forming systems? The role of intramolecular barriers on the glass-transition phenomena of glass-forming polymers.
    Colmenero J.
    J Phys Condens Matter; 2015 Mar 18; 27(10):103101. PubMed ID: 25634723
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  • 9. MD simulation of concentrated polymer solutions: structural relaxation near the glass transition.
    Peter S, Meyer H, Baschnagel J.
    Eur Phys J E Soft Matter; 2009 Feb 18; 28(2):147-58. PubMed ID: 18850324
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  • 10. Relaxation dynamics of a viscous silica melt: the intermediate scattering functions.
    Horbach J, Kob W.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2001 Oct 18; 64(4 Pt 1):041503. PubMed ID: 11690029
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  • 15. Percolation approach to glassy dynamics with continuously broken ergodicity.
    Arenzon JJ, Coniglio A, Fierro A, Sellitto M.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Aug 18; 90(2):020301. PubMed ID: 25215672
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  • 16. Dynamical susceptibility of glass formers: contrasting the predictions of theoretical scenarios.
    Toninelli C, Wyart M, Berthier L, Biroli G, Bouchaud JP.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Apr 18; 71(4 Pt 1):041505. PubMed ID: 15903675
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  • 17. Atomistic molecular dynamics simulation of the temperature and pressure dependences of local and terminal relaxations in cis-1,4-polybutadiene.
    Tsolou G, Harmandaris VA, Mavrantzas VG.
    J Chem Phys; 2006 Feb 28; 124(8):084906. PubMed ID: 16512741
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  • 19. Depolarized light scattering spectra of molecular liquids: Described in terms of mode coupling theory.
    Schmidtke B, Rössler EA.
    J Chem Phys; 2014 Jul 28; 141(4):044511. PubMed ID: 25084930
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  • 20. Liquid-to-glass transition in bulk glass-forming Cu60Ti20Zr20 alloy by molecular dynamics simulations.
    Han XJ, Teichler H.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Jun 28; 75(6 Pt 1):061501. PubMed ID: 17677263
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