This module allows the computation of nitrogen adsorption-desorption isotherms. The method is based on the morphology-preserving adsorption model [1], in which, the simulation is done by newly developed adsorption and desorption operators operations that are based on mathematical morphology operators. An appropriate percolation operator was developed as well to handle the phenomenon of pore blocking. The module handles binary volumes of microstructures (3D) and allows adjusting the resolution (px/nm conversion) of the simulation. The porosity is evaluated in the black phase.

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