Computer Simulation Study of the Phase Behavior and Structural Relaxation in a Gel-Former Modeled by Three Body Interactions
Shibu Saw, Niels L. Ellegaard, Walter Kob, Srikanth Sastry

TL;DR
This study uses computer simulations to explore the phase behavior and structural relaxation in a gel-forming model with modified three-body interactions, revealing unique relaxation dynamics and structural features.
Contribution
It introduces a modified three-body potential model that facilitates gel formation without phase separation and analyzes its relaxation dynamics in detail.
Findings
Long linear chains interconnected by junctions form at low temperatures.
Static structure factor shows non-monotonic temperature dependence.
Bond lifetime follows Arrhenius behavior, and relaxation dynamics vary with microscopic methods.
Abstract
We report a computer simulation study of a model gel-former obtained by modifying the three-body interactions of the Stillinger-Weber potential for silicon. This modification reduces the average coordination number and consequently shifts the liquid-gas phase coexistence curve to low densities, thus facilitating the formation of gels without phase separation. At low temperatures and densities, the structure of the system is characterized by the presence of long linear chains interconnected by a small number of three coordinated junctions at random locations. At small wave-vectors the static structure factor shows a non-monotonic dependence on temperature, a behavior which is due to the competition between the percolation transition of the particles and the stiffening of the formed chains. We compare in detail the relaxation dynamics of the system as obtained from molecular dynamics with…
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