“…Therefore, unit cells such as regular pentagonal dodecahedra [27,28], Kelvin cells (the tetrakaidecahedron geometry) [29][30][31], diamond structures [31] and other idealised geometrical cells [32,33] were proposed for pore-scale investigation of the general effects in idealised foam structures based on unit cells, e.g., modelling mass transfer [27], heat transfer [28] and hydrodynamics within foam-based geometries [29][30][31][32][33]. Simulation works based on abstracted foam models are convenient to extract basic characteristics, in the hope of resembling the ones of real foam structures, for designing applications based on foams.…”