An atomistic model of a disordered nanoporous solid: Interplay between Monte Carlo simulations and gas adsorption experiments
Author:
Affiliation:
1. Dipartimento di Scienze e Innovazione Tecnologica (DISIT), Università del Piemonte Orientale, via T. Michel 11, I-15121 Alessandria, Italy
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4982069
Reference64 articles.
1. Tailored Porous Materials
2. The role of molecular modeling in confined systems: impact and prospects
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4. Physical adsorption characterization of nanoporous materials: progress and challenges
5. Advances in theory and their application within the field of zeolite chemistry
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