PoLA (Porosity Local Analysis): A new and accurate descriptor of microporous volume to predict gas adsorption in porous carbons

Title : PoLA (Porosity Local Analysis): A new and accurate descriptor of microporous volume to predict gas adsorption in porous carbons

Abstract:

A procedure is presented to describe the porosity of microporous solids (e.g. activated carbons): unlike many methods commonly used at present, PoLA (Porosity Local Analysis) is not based on pre-defined pores of regular shape (like spheres or cylinders) but rather on a point-by-point analysis of the inner voids. Then PoLA is particularly suited to describe amorphous porous materials, like activated carbons, accurately: the procedure can be applied to any atomistic model and it is much faster than other methods in wide use (as for instance the popular PoreBlazer tool). More important, the porous volume distribution provided by PoLA is strongly correlated to gas adsorption isotherms and it can be used to predict the adsorption in new materials effectively. We proved this point by preparing a large dataset of porous carbon models which were analyzed by PoLA; accurate N2 adsorption isotherms at 77 K were simulated with Grand Canonical Monte Carlo in each model system, and the isotherms were correlated to the porosity distribution by a machine learning (Random Forest) approach. The multiple regression parameters were then used to predict the isotherms in various carbon models, with excellent results. On this basis, PoLA can also be used to deduce the porous volume distribution from experimental nitrogen or argon adsorption isotherms and then predict the performance towards other gases of interest, like hydrogen, methane or carbon dioxide.

Biography:

Maurizio Cossi is Full Professor in Physical Chemistry at the University of Eastern Piedmont (Italy), after working as researchers and associate professor at the Universities of Pisa and Naples (Italy). He is expert in theoretical modeling, both with Quantum Mechanical methods (he has co-authored the well known Gaussian suite of programs for the ab initio simulation of molecules and fluids) and with classical force fields methods, mainly for the simulaition of porous materials and surface/molecules interactions. He published 123 papers with more than 37000 citations (h-index 42).