Coarse-grained molecular dynamics simulation of deformation and fracture in polycarbonate: Effect of loading mode, strain rate, temperature and molar mass-Reference-Cited by-同舟云学术

Coarse-grained molecular dynamics simulation of deformation and fracture in polycarbonate: Effect of loading mode, strain rate, temperature and molar mass

Published:2019 Issue: Volume:23 Page:348-353
ISSN:2452-3216
Container-title:Procedia Structural Integrity
language:en
Short-container-title:Procedia Structural Integrity

Author:

Umeno Yoshitaka,Kubo Atsushi,Albina Jan-Michael

Publisher

Elsevier BV

Subject

General Engineering,Energy Engineering and Power Technology

Reference9 articles.

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2. Coarse-grained molecular dynamics simulation of fracture problems in polycarbonate;Kubo;Solid State Phenomena,2016

3. Atomistic-Level Simulation of Deformation in Polycarbonate;Kubo;Key Engineering Materials,2016

4. An ab initio CFF 93 all-atom force field for polycarbonates;Sun;Journal of the American Chemical Society,1994

5. COMPASS: an ab initio force-field optimized for condensed-phase applications overview with details on alkane and benzene compounds;Sun;The Journal of Physical Chemistry B,1998

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