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dc.contributor.authorZhang, Jun.en_US
dc.date.accessioned2014-10-21T12:37:16Z
dc.date.available1992
dc.date.issued1992en_US
dc.identifier.otherAAINN80203en_US
dc.identifier.urihttp://hdl.handle.net/10222/55339
dc.descriptionThe lattice gas model sets up a regular array of points on a plane for particles in the gas phase to adsorb on. In reality, more than one energy levels on a solid surface are available for the ad-particles. Taking the lateral interactions into consideration, things are more complicated: the most probable energy level for an ad-particle to stay may depend on whether there are particles already adsorbed. At certain coverages, the ad-particles may move away from regular surface cell. A two binding states lattice gas model is introduced to simulate the real surface phenomena using transfer matrix method.en_US
dc.descriptionFrequently examined thermodynamic quantities like coverage, isosteric heat and internal energy are related to the grand canonical partition function of specific systems calculated from the transfer matrix; the desorption rate is expressed in terms of the adsorbate chemical potential under quasi-equilibrium conditions. Using a conventional lattice gas model, we reexamined certain equilibrium properties of 2-d gases on a square lattice, specially we calculated the entropy per site to analyse the possible structures formed on surfaces. We gave the kinetics and dynamics on triangular lattice a systematic study, including multi-interactions. Also examined are equilibrium properties of gases on a honeycomb lattice.en_US
dc.descriptionUsing the two binding states lattice gas model, we fitted the isotherm and desorption trace of CO on a Rhodium (110) surface to a recent experimental result almost perfectly.en_US
dc.descriptionThesis (Ph.D.)--Dalhousie University (Canada), 1992.en_US
dc.languageengen_US
dc.publisherDalhousie Universityen_US
dc.publisheren_US
dc.subjectChemistry, Physical.en_US
dc.subjectPhysics, Condensed Matter.en_US
dc.subjectPhysics, Fluid and Plasma.en_US
dc.titleTwo binding states lattice gas model with multiple interaction: A transfer matrix approach.en_US
dc.typetexten_US
dc.contributor.degreePh.D.en_US
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