Test of mode coupling theory for a supercooled liquid of diatomic molecules.I. Translational degrees of freedom
Stefan Kammerer, Walter Kob, Rolf Schilling (Institute of Physics,, Mainz, Germany)

TL;DR
This study uses molecular dynamics simulations to test mode coupling theory predictions for a supercooled diatomic liquid, confirming key theoretical aspects like the transition temperature and scaling laws, with some limitations in the critical law validation.
Contribution
It provides a detailed comparison of MCT predictions with simulation data for translational dynamics in a supercooled diatomic liquid, highlighting the theory's validity and limitations.
Findings
Existence of a unique transition temperature T_c.
First and second scaling laws are largely confirmed.
Power-law behavior of relaxation times with weak q-dependence.
Abstract
A molecular dynamics simulation is performed for a supercooled liquid of rigid diatomic molecules. The time-dependent self and collective density correlators of the molecular centers of mass are determined and compared with the predictions of the ideal mode coupling theory (MCT) for simple liquids. This is done in real as well as in momentum space. One of the main results is the existence of a unique transition temperature T_c, where the dynamics crosses over from an ergodic to a quasi-nonergodic behavior. The value for T_c agrees with that found earlier for the orientational dynamics within the error bars. In the beta- regime of MCT the factorization of space- and time dependence is satisfactorily fulfilled for both types of correlations. The first scaling law of ideal MCT holds in the von Schweidler regime, only, since the validity of the critical law can not be confirmed, due to a…
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