Literature DB >> 12398684

Enhanced mobility accompanies the active deformation of a glassy amorphous polymer.

Franco M Capaldi1, Mary C Boyce, Gregory C Rutledge.   

Abstract

Molecular dynamics simulation is used to reveal the origin of increased molecular mobility that accompanies plastic deformation of a glassy amorphous polymer under an applied stress. Significant increases in torsional transition rates are observed during active deformation prior to and just beyond the yield point. The transition rate drops when active deformation ceases. Increased transition rates are not contingent upon dilation. These simulations verify recent experimental observations of increased mobility during active deformation.

Entities:  

Year:  2002        PMID: 12398684     DOI: 10.1103/PhysRevLett.89.175505

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


  5 in total

1.  Effect of compression on non-isothermal crystallization behaviour of amorphous indomethacin.

Authors:  Zelalem Ayenew; Amrit Paudel; Patrick Rombaut; Guy Van den Mooter
Journal:  Pharm Res       Date:  2012-05-26       Impact factor: 4.200

2.  A new twist in the old story-can compression induce mixing of phase separated solid dispersions? A case study of spray-dried miconazole-PVP VA64 solid dispersions.

Authors:  Abhishek Singh; Jan Van Humbeeck; Guy Van den Mooter
Journal:  Pharm Res       Date:  2014-05-22       Impact factor: 4.200

3.  Learning the deformation mechanism of poly(vinylidine fluoride-co-chlorotrifluoroethylene): an insight into strain-induced microstructure evolution via molecular dynamics.

Authors:  Linyuan Wang; Jie Ma; Xudong He; Hao Ke; Jian Liu; Chaoyang Zhang
Journal:  J Mol Model       Date:  2017-11-29       Impact factor: 1.810

4.  Revealing the deformation mechanism of amorphous polyethylene subjected to cycle loading via molecular dynamics simulations.

Authors:  Qihong Fang; Yuanyuan Tian; Hong Wu; Jia Li
Journal:  RSC Adv       Date:  2018-09-18       Impact factor: 3.361

5.  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

  5 in total

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