Gas Adsorption in Amorphous Porous Boron Oxynitride: Grand Canonical Monte Carlo Simulations and Experimental Determination

27 May 2021, Version 3
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

Note: The authors realised errors in the calculations related to this study, which impact the conclusions of the work previously posted.

Keywords

boron nitride
adsorption
porosity
molecular simulation
Monte Carlo

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