Study on the Characteristics of Gas Molecular Mean Free Path in Nanopores by Molecular Dynamics Simulations

This paper presents studies on the characteristics of gas molecular mean free path in nanopores by molecular dynamics simulation. Our study results indicate that the mean free path of all molecules in nanopores depend on both the radius of the nanopore and the gas-solid interaction strength. Besides...

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Detalles Bibliográficos
Autores principales: Liu, Qixin, Cai, Zhiyong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2014
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4139870/
https://www.ncbi.nlm.nih.gov/pubmed/25046745
http://dx.doi.org/10.3390/ijms150712714

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4139870/
https://www.ncbi.nlm.nih.gov/pubmed/25046745
http://dx.doi.org/10.3390/ijms150712714

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