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|a eng
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|a Krungleviciute, V
|e verfasserin
|4 aut
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|a Argon adsorption on Cu3(benzene-1,3,5-tricarboxylate)2(H2O)3 metal-organic framework
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|c 2007
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|a Text
|b txt
|2 rdacontent
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|a ohne Hilfsmittel zu benutzen
|b n
|2 rdamedia
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|a Band
|b nc
|2 rdacarrier
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|a Date Completed 06.07.2007
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|a Date Revised 06.03.2007
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|a published: Print-Electronic
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|a Citation Status PubMed-not-MEDLINE
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|a Using volumetric adsorption techniques, we have measured the adsorption of argon on Cu3(BTC)2(H2O)3, (BTC = benzene-1,3,5-tricarboxylate), a microporous metal-organic framework structure, at temperatures between 66 and 143 K. In addition to the experiments, we have used Grand Canonical Monte Carlo simulations to calculate the adsorption isotherm of argon at 87 K. Our experimental and theoretical results are compared to those of previous studies. The experiments were performed using a high density of points, allowing us to obtain, in detail, the isosteric heat's coverage dependence. Our values from the simulations are in reasonable agreement with those obtained in the experiments
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|a Journal Article
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|a Lask, K
|e verfasserin
|4 aut
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|a Heroux, L
|e verfasserin
|4 aut
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|a Migone, A D
|e verfasserin
|4 aut
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|a Lee, J-Y
|e verfasserin
|4 aut
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|a Li, J
|e verfasserin
|4 aut
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|a Skoulidas, A
|e verfasserin
|4 aut
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|i Enthalten in
|t Langmuir : the ACS journal of surfaces and colloids
|d 1992
|g 23(2007), 6 vom: 13. März, Seite 3106-9
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|x 1520-5827
|7 nnns
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|g volume:23
|g year:2007
|g number:6
|g day:13
|g month:03
|g pages:3106-9
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|d 23
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|h 3106-9
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