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Dunne, Lawrence J., Manos, George, Rekabi, Mahdi (2009) Statistical mechanical lattice models of endohedral and exohedral xenon adsorption in carbon nanotubes and comparison with Monte-Carlo simulations. Chemical Physics, 355. 99-102 doi:10.1016/j.chemphys.2008.11.015

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Reference TypeJournal (article/letter/editorial)
TitleStatistical mechanical lattice models of endohedral and exohedral xenon adsorption in carbon nanotubes and comparison with Monte-Carlo simulations
JournalChemical Physics
AuthorsDunne, Lawrence J.Author
Manos, GeorgeAuthor
Rekabi, MahdiAuthor
Year2009 (January)Volume355
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.11.015Search in ResearchGate
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Mindat Ref. ID5961863Long-form Identifiermindat:1:5:5961863:4
GUID0
Full ReferenceDunne, Lawrence J., Manos, George, Rekabi, Mahdi (2009) Statistical mechanical lattice models of endohedral and exohedral xenon adsorption in carbon nanotubes and comparison with Monte-Carlo simulations. Chemical Physics, 355. 99-102 doi:10.1016/j.chemphys.2008.11.015
Plain TextDunne, Lawrence J., Manos, George, Rekabi, Mahdi (2009) Statistical mechanical lattice models of endohedral and exohedral xenon adsorption in carbon nanotubes and comparison with Monte-Carlo simulations. Chemical Physics, 355. 99-102 doi:10.1016/j.chemphys.2008.11.015
In(n.d.) Chemical Physics Vol. 355. Elsevier BV

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Dunne, Lawrence J., Manos, George (2004) Exact statistical mechanical treatment of a toroidal lattice model of narrow-bore nanotube alkane adsorption isotherms and comparison with Monte-Carlo simulations. Chemical Physics Letters, 390. 14-19 doi:10.1016/j.cplett.2004.03.144
Dunne, Lawrence J., Manos, George, Du, Zhimei (2003) Exact statistical mechanical one-dimensional lattice model of alkane binary mixture adsorption in zeolites and comparision with Monte-Carlo simulations. Chemical Physics Letters, 377. 551-556 doi:10.1016/s0009-2614(03)01175-8
Manos, George, Dunne, Lawrence J., Chaplin, Martin F., Du, Zhimei (2001) Comparative study of Monte Carlo simulations and exact statistical mechanical lattice model of commensurate transitions of alkanes adsorbed in zeolites. Chemical Physics Letters, 335. 77-84 doi:10.1016/s0009-2614(01)00009-4
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Du, Zhimei, Dunne, Lawrence J., Chaplin, Martin F., Manos, George (1999) Comparative study of mean-field theory and Monte Carlo simulation of supercritical methane adsorption in zeolites. Chemical Physics Letters, 307. 413-418 doi:10.1016/s0009-2614(99)00534-5
Du, Zhimei, Dunne, Lawrence J., Manos, George, Chaplin, Martin F. (2000) Exact statistical mechanical treatment of benzene adsorption in a zeolite twin-pore one-dimensional lattice model. Chemical Physics Letters, 318. 319-324 doi:10.1016/s0009-2614(00)00030-0
Dunne, Lawrence J., Murrell, John N., Manos, George (2008) Exact statistical mechanical lattice model and classical Lindemann theory of melting of inert gas solids. Chemical Physics Letters, 456. 162-165 doi:10.1016/j.cplett.2008.03.025
Manos, George, Dunne, Lawrence J., Jalili, Seyed E. (2005) Matrix computation of the statistical mechanics of a lattice model of multistep benzene adsorption isotherms in silicalite. Chemical Physics Letters, 401. 430-434 doi:10.1016/j.cplett.2004.11.094
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Khettar, Ayache, Jalili, Seyed E., Dunne, Lawrence J., Manos, George, Du, Zhimei (2002) Monte-Carlo simulation and mean-field theory interpretation of adsorption preference reversal in isotherms of alkane binary mixtures in zeolites at elevated pressures. Chemical Physics Letters, 362. 414-418 doi:10.1016/s0009-2614(02)01031-x
 
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