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pro vyhledávání: '"TIP4P Monte Carlo methods Adsorption Chemical elements Carbon based materials Gas phase Hydrogen bonding Molecular dynamics Mass diffusion, Thermodynamic states and processes"'
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
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The behavior of water, methanol, and water-methanol mixtures confined in narrow slit graphite pores as a function of pore size was investigated by Monte Carlo, hybrid Monte Carlo, and Molecular Dynamics simulations. Interactions were described using
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e6a463e467d61eafd7a20c38c620750c
http://hdl.handle.net/10261/180094
http://hdl.handle.net/10261/180094
