2016
DOI: 10.1063/1.4949546
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Particle dynamics in fluids with random interactions

Abstract: We study the dynamics of particles in a multi-component 2d Lennard-Jones (LJ) fluid in the limiting case where all the particles are different (APD). The equilibrium properties of this APD system were studied in our earlier work [L. S. Shagolsem et al., J. Chem. Phys. 142, 051104 (2015).]. We use molecular dynamics simulations to investigate the statistical properties of particle trajectories in a temperature range covering both the fluid and the solid-fluid coexistence region. We calculate the mean-square dis… Show more

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Cited by 20 publications
(26 citation statements)
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“…This can arise when a particle move through a heterogeneous medium with fluctuating interactions or topology [41,42]. In this context it should be mentioned recently a molecular dynamics simulation has been performed with an all particles different (APD) system where each particle interact with another with a different potential [43].…”
mentioning
confidence: 99%
“…This can arise when a particle move through a heterogeneous medium with fluctuating interactions or topology [41,42]. In this context it should be mentioned recently a molecular dynamics simulation has been performed with an all particles different (APD) system where each particle interact with another with a different potential [43].…”
mentioning
confidence: 99%
“…It has been recently pointed out that dynamic heterogeneities near the glass transition in size-polydisperse Lennard-Jones fluids are strikingly similar to critical fluctuations near a critical point [16]. While in our size-monodisperse AID systems such a glass transition is preempted by crystallization, there are indications of a glass transition with respect to NIO due to slowing down of the kinetics of particle rearrangement [8].…”
Section: Discussionmentioning
confidence: 78%
“…Under this model, proteins do not form stable complexes anymore, but rather have a high number of weakly interacting partners. Indeed, simulation studies have shown that phase separation yielding structures of reduced dimensionality can occur under very minimal hypotheses, such as weak overall protein-protein attraction [ 51 , 52 ]. In this context, the traditional representation of protein-protein interaction networks as graphs and arrows becomes less informative as the protein network gets fully connected, and can be replaced by representations such as pairwise interaction matrices ( Figure 1d , right) [ 53 ].…”
Section: Weak Interactions In the Nucleusmentioning
confidence: 99%