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Slow dynamics in disordered materials across theory, experiments, and simulations.

Authors :
Del Gado, Emanuela
Liu, Andrea
Royall, C. Patrick
Source :
Journal of Chemical Physics. 7/28/2023, Vol. 159 Issue 4, p1-4. 4p.
Publication Year :
2023

Abstract

10.1063/5.0086517 53 J. Cui and K. A. Fichthorn, "OptiBoost: A method for choosing a safe and efficient boost for the bond-boost method in accelerated molecular dynamics simulations with hyperdynamics", J. Chem. Phys. 10.1063/5.0064866 17 R. Köster and M. Vogel, "Slow liquid dynamics near solid surfaces: Insights from site-resolved studies of ionic liquids in silica confinement", J. Chem. Phys. In the past few years, novel theoretical and experimental developments have significantly advanced our understanding of slow dynamics in viscous liquids, gels, glasses, and other dense, disordered materials. 10.1063/5.0078796 34 F. Alvarez, A. Arbe, and J. Colmenero, "Unraveling the coherent dynamic structure factor of liquid water at the mesoscale by molecular dynamics simulations", J. Chem. Phys. [Extracted from the article]

Details

Language :
English
ISSN :
00219606
Volume :
159
Issue :
4
Database :
Academic Search Index
Journal :
Journal of Chemical Physics
Publication Type :
Academic Journal
Accession number :
169709099
Full Text :
https://doi.org/10.1063/5.0164716