Molecular Dynamics of CH4/N2 Mixtures on a Flexible Graphene Layer: Adsorption and Selectivity Case Study-Reference-Cited by-同舟云学术

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Molecular Dynamics of CH4/N2 Mixtures on a Flexible Graphene Layer: Adsorption and Selectivity Case Study

Published:2019-06-03 Issue: Volume:7 Page:
ISSN:2296-2646
Container-title:Frontiers in Chemistry
language:
Short-container-title:Front. Chem.

Author:

Vekeman Jelle,Faginas-Lago Noelia,Lombardi Andrea,Sánchez de Merás Alfredo,García Cuesta Inmaculada,Rosi Marzio

Funder

Horizon 2020

Ministero dell’Istruzione, dell’Università e della Ricerca

Publisher

Frontiers Media SA

Subject

General Chemistry

Reference49 articles.

1. Competitive role of CH4-CH4 and CH-pi interactions in C6H6-(CH4)n aggregates: the transition from dimer to cluster features;Albertí;J. Phys. Chem. A,2012

2. Ion size influence on the Ar solvation shells of M+-C6F6 clusters (M = Na, K, Rb, Cs);Albertí;J. Phys. Chem. A,2012

3. Competitive solvation of K+ by C6H6 and H2O in the K+-(C6H6)n-(H2O)m (n=1-4; m=1-6) aggregates;Albertí;Eur. Phys. J. D,2013

4. Nanostructure selectivity for molecular adsorption and separation: the case of graphyne layers;Apriliyanto;J. Phys. Chem. C,2018

5. Density functional thermochemistry. III. The role of exact exchange;Becke;J. Chem. Phys.,1993

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