A new adsorption isotherm for C5 hydrocarbons on metal?organic framework Cu3(BTC)2
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F15%3A00441400" target="_blank" >RIV/61388955:_____/15:00441400 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1007/s10450-015-9653-0" target="_blank" >http://dx.doi.org/10.1007/s10450-015-9653-0</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1007/s10450-015-9653-0" target="_blank" >10.1007/s10450-015-9653-0</a>
Alternative languages
Result language
angličtina
Original language name
A new adsorption isotherm for C5 hydrocarbons on metal?organic framework Cu3(BTC)2
Original language description
A new equation describing isotherms of C5 hydrocarbons on metal?organic framework Cu3(BTC)2 in the temperature range from 273 to 333 K was developed. The isotherms of n-pentane, isopentane and cyclopentane on Cu3(BTC)2 belonging to the Type 5 according to the IUPAC classification are characterized by a long vertical part in the low pressure region. An analysis of isosteric adsorption heats has revealed that lateral interactions among pentane molecules adsorbed on Cu3(BTC)2 dominate over gas?solid interactions. Because there is no equation in the literature, which can be used for the description of isotherms under investigation, equation based on the Dubinin theory of S-shaped adsorption isotherms was developed. According to this theory each adsorbed molecule is a secondary center, which is capable to adsorb other molecules. The equation was suggested with respect to the leveling-off of the isotherms as at the end of the adsorption process the whole adsorption volume becomes filled with
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Result continuities
Project
<a href="/en/project/GA14-07101S" target="_blank" >GA14-07101S: Combined Experimental and Theoretical Investigation of Catalytic Properties of Metal Organic Frameworks</a><br>
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Others
Publication year
2015
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Adsorption-Journal of the International Adsorption Society
ISSN
0929-5607
e-ISSN
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Volume of the periodical
21
Issue of the periodical within the volume
1-2
Country of publishing house
NL - THE KINGDOM OF THE NETHERLANDS
Number of pages
7
Pages from-to
99-105
UT code for WoS article
000349550800010
EID of the result in the Scopus database
2-s2.0-84921485996