Size effects have been predicted at the micro-or nano-scale for porous ductile materials from Molecular Dynamics, Discrete Dislocation Dynamics and Continuum Mechanics numerical simulations, as a consequence of Geometrically Necessary Dislocations or due to the presence of a void matrix interface. As voids size decreases, higher stresses are needed to deform the material, for a given porosity. However, the majority of the homogenized models for porous materials used in ductile fracture modeling are size-independent, even though micrometric or nanometric voids are commonly observed in structural materials. Based on yield criteria proposed in the literature for nanoporous materials, a size-dependent homogenized model for porous materials is proposed for axisymmetric loading conditions, including void growth and coalescence as well as void shape effects. Numerical implementation of the constitutive equations is detailed. The homogenized model is validated through comparisons to porous unit cells finite element simulations that consider interfacial stresses, consistently with the model used for the derivation of the yield criteria, aiming at modeling an additional hardening at the void matrix interface. Potential improvements of the model are finally discussed with respect to the theoretical derivation of refined yield criteria and evolution laws. cell simulations [16,17,18]. Homogenized yield criteria for porous single crystals have been developed to account for the effects of crystal orientation [19,20,21,22,23].Most of these homogenized models for porous materials are size-independent, assuming implicitly that only void volume fraction matters irrespectively of void size, although porous materials with voids ranging from micrometric [13] down to nanometric sizes [24,25] are encountered in industrial applications. Moreover, size effects have been predicted from theoretical and numerical studies. A first kind of size effect, occurring when voids size is lower than the dislocation mean free-path, has been revealed through Discrete Dislocation Dynamics (DDD) simulations [26]. In such situations, dislocations exhaustion can lead to the absence of void growth under mechanical loading. A second kind of size effect is related, in a broad sense, to an additional hardening at or close to the void matrix interface. Strain gradient (crystal-)plasticity models -accounting for the presence of Geometrically Necessary Dislocations [27] to extend conventional plasticity to lower scales -have been used in porous unit cells simulations (see [28,29,30,31] and reference therein), showing a strong effect of the void size on both void growth rate and strength of the porous material, consistently with DDD simulations [32]. Numerous Molecular Dynamics (MD) studies have also been performed to assess the strength of (nano-)porous materials, considering voids in an initially dislocation free matrix material ([33, 34, 35] and references therein). Plasticity occurs through dislocation emission from void matrix interface [36], and an influence...