This paper deals with the derivation of a macroscopic model for columnar dendritic solidification of binary mixtures using the volume averaging method with closure. The main originalities of the model are first related to the explicit description of evolving heterogeneities of the dendritic structures and their consequences on the derivation of averaged conservation equations, where additional terms involving porosity gradients are present, and on the determination of effective transport properties. These average properties are defined by the associated closure problems taking into account the geometry of the dendrites and the local intensity of the flow. The macroscopic solute transport is obtained by considering macroscale non-equilibrium giving rise to macroscopic dispersion and interfacial exchange phenomena. Mass exchange coefficients are accurately explicited as a function of the local geometry.

Dissolution mechanisms in porous media may lead to unstable dissolution fronts (''wormholing''). It has been shown in the literature that Darcy-scale models may reproduce all the characteristics of such dissolution patterns. This paper considers the core-scale averaged behavior of these Darcy-scale dissolution models. The form of core-scale equations is discussed based on the volume averaging of the Darcy-scale equations. The uncertainty about the choice of the unit cell (and boundary conditions) to solve the closure problems and the impact of the dissolution history on the core-scale properties is emphasized.