Literature DB >> 12443121

Jamming under tension in polymer crazes.

Jörg Rottler1, Mark O Robbins.   

Abstract

Molecular dynamics simulations are used to study a unique expanded jammed state. Tension transforms many glassy polymers from a dense glass to a network of fibrils and voids called a craze. Entanglements between polymers and interchain friction jam the system after a fixed increase in volume. As in dense jammed systems, the distribution of forces is exponential, but they are tensile rather than compressive. The broad distribution of forces has important implications for fibril breakdown and the ultimate strength of crazes.

Entities:  

Year:  2002        PMID: 12443121     DOI: 10.1103/PhysRevLett.89.195501

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  3 in total

1.  Analysis of local properties during a scratch test on a polymeric surface using molecular dynamics simulations.

Authors:  M Solar; H Meyer; C Gauthier
Journal:  Eur Phys J E Soft Matter       Date:  2013-03-26       Impact factor: 1.890

2.  Detailed Balance Broken by Catch Bond Kinetics Enables Mechanical-Adaptation in Active Materials.

Authors:  Alan Pasha Tabatabai; Daniel S Seara; Joseph Tibbs; Vikrant Yadav; Ian Linsmeier; Michael P Murrell
Journal:  Adv Funct Mater       Date:  2020-12-16       Impact factor: 18.808

3.  Uncovering the rupture mechanism of carbon nanotube filled cis-1,4-polybutadiene via molecular dynamics simulation.

Authors:  Xiuying Zhao; Tiantian Li; Lan Huang; Bin Li; Jun Liu; Yangyang Gao; Liqun Zhang
Journal:  RSC Adv       Date:  2018-08-03       Impact factor: 3.361

  3 in total

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