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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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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
MDPI
2014
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4139870/ https://ncbi.nlm.nih.gov/pubmed/25046745 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms150712714 |
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