“…Another key difference between existing polydisperse theories is the base state used in the Chapman-Enskog (CE) expansion. Some theories [8,9,10,11,12,13,14,37,39] assume an expansion about a perfectly elastic (molecular equilibrium) base state, and thus are restricted to nearly-elastic systems. However, in the CE method the base state must not be chosen a priori, but rather it is determined as the solution to the kinetic equation to zeroth order in the gradient expansion.…”