Network dynamics: a computational framework for the simulation of the glassy state-Reference-Cited by-同舟云学术

Network dynamics: a computational framework for the simulation of the glassy state

Published:2023 Issue:8 Volume:8 Page:1013-1029
ISSN:2058-9689
Container-title:Molecular Systems Design & Engineering
language:en
Short-container-title:Mol. Syst. Des. Eng.

Author:

Vogiatzis Georgios G.¹²³^ORCID,van Breemen Lambèrt C. A.²^ORCID,Hütter Markus²^ORCID,Theodorou Doros N.¹^ORCID

Affiliation:

1. School of Chemical Engineering, National Technical University of Athens, 9 Iroon Polytechniou, 15780 Zografou, Greece

2. Processing and Performance of Materials, Department of Mechanical Engineering, Eindhoven University of Technology, PO Box 513, 5600 MB Eindhoven, The Netherlands

3. Dutch Polymer Institute (DPI), P.O. Box 902, 5600 AX Eindhoven, The Netherlands

Abstract

An out-of-equilibrium simulation method for tracking the time evolution of glassy systems (or any other systems that can be described by hopping dynamics over a network of discrete states) is presented.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,Industrial and Manufacturing Engineering,Process Chemistry and Technology,Energy Engineering and Power Technology,Biomedical Engineering,Chemical Engineering (miscellaneous),Chemistry (miscellaneous)

Link

http://pubs.rsc.org/en/content/articlepdf/2023/ME/D2ME00256F

Reference59 articles.

1. Reaching the ideal glass transition by aging polymer films

2. Reaching the Ideal Glass in Polymer Spheres: Thermodynamics and Vibrational Density of States

3. Molecular dynamics simulations of glassy polymers

4. Relaxation in glassforming liquids and amorphous solids

5. Supercooled liquids and the glass transition

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Physical aging and vitrification in polymers and other glasses: Complex behavior and size effects;Journal of Polymer Science;2024-02-10

2. Physical aging in molecular glasses beyond the α relaxation;The Journal of Chemical Physics;2023-08-08