Reply to 'Comment on 'Disentangling interatomic repulsion and anharmonicity in the viscosity and fragility of glasses' '

摘要

In this Reply, we discuss the differences between physical parameters used in the derivation of the Krausser-Samwer-Zaccone model of viscosity and those used in the justification of the empirical power-density scaling for repulsive power-law tluids. These fundamental differences preclude a direct combination of the two approaches.