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Characterization of Controlled Pore Glasses: Molecular Simulations of Adsorption
[chapter]
2000
Studies in Surface Science and Catalysis
Using a recently developed molecular dynamics procedure, we have prepared a series of models of controlled pore glasses with a range of porosities and pore sizes. Nitrogen adsorption isotherms have been obtained in these models using a parallelized version of the Grand Canonical Monte Carlo simulation technique. These isotherms can be analyzed with standard methods to obtain pore size distributions and surface areas, which can be compared with exact results obtained from the model glasses'
doi:10.1016/s0167-2991(00)80009-9
fatcat:t6j2xvqjsfa67o4uxn576llmda