Inelastic Collisions in Molecular Dynamics

2021 ◽  
pp. 187-191
Author(s):  
Qizhen Hong ◽  
Massimiliano Bartolomei ◽  
Fabrizio Esposito ◽  
Cecilia Coletti ◽  
Quanhua Sun ◽  
...  

Molecular dynamics calculations of inelastic collisions of atomic oxygen with molecular nitrogen are known to show orders of magnitude discrepancies with experimental results in the range from room temperature to...


2020 ◽  
Vol 117 (52) ◽  
pp. 33072-33076
Author(s):  
Paula A. Gago ◽  
Stefan Boettcher

This paper links the nonequilibrium glassy relaxation behavior of otherwise athermal granular materials to those of thermally activated glasses. Thus, it demonstrates a much wider universality among complex glassy materials out of equilibrium. Our three-dimensional molecular dynamics simulations, fully incorporating friction and inelastic collisions, are designed to reproduce experimental behavior of tapped granular piles. A simple theory based on a dynamics of records explains why the typical phenomenology of annealing and aging after a quench should extend to such granular matter, activated by taps, beyond the more familiar realm of polymers, colloids, and magnetic materials that all exhibit thermal fluctuations.


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