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dc.contributor.advisorMaterer, Nicholas
dc.contributor.authorSoufiani, Ahmad Razzaghi
dc.date.accessioned2015-06-17T20:07:38Z
dc.date.available2015-06-17T20:07:38Z
dc.date.issued2014-07
dc.identifier.urihttps://hdl.handle.net/11244/15083
dc.description.abstractThis dissertation describes two creative activities. The first is a computational study of molybdenum oxide clusters and the other is an experimental study of the corrosion of metals. The first effort covers three topics. First, the UV-Vis spectra for molybdenum oxide clusters were simulated utilizing Time-Dependent Density-Functional Theory (TD-DFT) calculations. The effects on the spectra due to changes in the cluster size and the variation of the formal charge of the molybdenum were investigated. Specifically, the location and transition intensity of a charge transfer transition between the molybdenum atoms were identified.
dc.description.abstractThe second computational topic explored the adsorption and dissociation of dimethyl peroxide on the (100) surface of molybdenum trioxide and the hydrogen molybdenum bronze using Density-Functional Theory (DFT) calculations. It was found that dimethyl peroxide adsorbs molecularly on the oxide and bronze surfaces. However, the decomposition can occur only on the bronze surface through an O-O bond cleavage pathway. The final computational topic examined the equilibrium between a molybdenum monomer and a mixed valence dimer complex with gluconic acid. UV-Vis spectroscopy was used to measure the concentration of the dimer and monomer as a function of time and temperature. For this data, the activation energy for the dimer dissociation and the Gibbs free energy of the equilibrium could be calculated. To complement the experimental results, the UV-Vis spectra for complexes were simulated using TD-DFT calculations. The results are in agreement with the experimental assumption that the equilibrium is between a mixed valence dimer and two monomers.
dc.description.abstractThe second effort is the experimental study of metal corrosion using a new method for corrosion evaluation based on thin wires. This effort covers two topics. The first topic was the corrosion of small iron wires in sodium chloride solutions, which may lead to a rapid technique to measure the efficiency of corrosion inhibitors. The second topic was the corrosion of mild steel and the galvanic corrosion of zinc wires in two types of soils. These results were used to develop a wireless corrosion sensor for underground structures.
dc.formatapplication/pdf
dc.languageen_US
dc.rightsCopyright is held by the author who has granted the Oklahoma State University Library the non-exclusive right to share this material in its institutional repository. Contact Digital Library Services at lib-dls@okstate.edu or 405-744-9161 for the permission policy on the use, reproduction or distribution of this material.
dc.titleComputational studies of molybdenum oxide clusters and environmental corrosion of iron and zinc
dc.contributor.committeeMemberApblett, Allen
dc.contributor.committeeMemberLavine, Barry
dc.contributor.committeeMemberWeinert, Charles Scott
dc.contributor.committeeMemberMintmire, John
osu.filenameSoufiani_okstate_0664D_13503.pdf
osu.accesstypeOpen Access
dc.type.genreDissertation
dc.type.materialText
dc.subject.keywordscorrosion
dc.subject.keywordsdensity functional theory
dc.subject.keywordsiron and zinc
dc.subject.keywordsmolybdenum oxide
dc.subject.keywordssensor
dc.subject.keywordstd-dft
thesis.degree.disciplineChemistry
thesis.degree.grantorOklahoma State University


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