Assessment of density functional approximations for N 2 and CO 2 physisorption on benzene and graphene
Author:
Affiliation:
1. Departamento de Química Física y Química Inorgánica, Facultad de Ciencias Universidad de Valladolid Valladolid Spain
2. Departamento de Física Teórica, Atómica y Óptica, Facultad de Ciencias Universidad de Valladolid Valladolid Spain
Funder
Junta de Castilla y León
Ministerio de Ciencia e Innovación
Universidad de Valladolid
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26945
Reference32 articles.
1. A new analysis method for the determination of the pore size distribution of porous carbons from nitrogen adsorption measurements
2. Determination of Pore Size Distribution from Density Functional Theory: A Comparison of Nitrogen and Argon Results
3. Pore size distribution analysis of microporous carbons: a density functional theory approach
4. Phase equilibria of fluid interfaces and confined fluids
5. Free-energy density functional for hard spheres
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