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dc.contributor.authorKowalczyk, Piotr
dc.contributor.authorHolyst, R.
dc.contributor.authorTerzyk, A.
dc.contributor.authorGauden, P.
dc.date.accessioned2017-01-30T12:46:36Z
dc.date.available2017-01-30T12:46:36Z
dc.date.created2012-01-18T07:57:17Z
dc.date.issued2006
dc.identifier.citationKowalczyk, Piotr and Holyst, Robert and Terzyk, Artur P. and Gauden, Piotr A. 2006. State of Hydrogen in Idealized Carbon Slitlike Nanopores at 77 K. Langmuir. 22 (5): pp. 1970-1972.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/25067
dc.identifier.doi10.1021/la053041n
dc.description.abstract

The purpose of this letter is to clarify recent findings and answer to the question: “What is the state of hydrogen in carbon slitlike pores at 77 K?” For this purpose, we determined the volumetric density of hydrogen in idealized carbon pores of molecular dimension at 77 K and pressure up to 1 MPa. We used quantum corrected grand canonical Monte Carlo simulation. We recognized the highest volumetric density of confined hydrogen (around 71% of hydrogen liquid at boiling point) for effective pore width 5.6 Å (H* = 3.04) in the considered pressure range. Our computational results are in agreement with the calculations performed by Wang and Johnson and Rzepka et al. In contrast, we did not observe the high volumetric density of hydrogen in slitlike carbon pores exceeding the density of hydrogen liquid at the boiling point as was reported by Jagiello and Thommes. Moreover, we obtained qualitative agreement between the simulation results and some experimental findings reported by Nijkamp.

dc.publisherAmerican Chemical Society
dc.titleState of Hydrogen in Idealized Carbon Slitlike Nanopores at 77 K
dc.typeJournal Article
dcterms.source.volume22
dcterms.source.startPage1970
dcterms.source.endPage1972
dcterms.source.issn0743-7463
dcterms.source.titleLangmuir
curtin.departmentDepartment of Applied Chemistry
curtin.accessStatusFulltext not available


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