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dc.identifier.urihttp://hdl.handle.net/11401/78453
dc.description.sponsorshipThis work is sponsored by the Stony Brook University Graduate School in compliance with the requirements for completion of degree.en_US
dc.formatMonograph
dc.format.mediumElectronic Resourceen_US
dc.typeDissertation
dcterms.available2018-11-12T17:50:23Z
dcterms.contributorWhite, Michael G.en_US
dcterms.creatorLiu, Shizhong
dcterms.dateAccepted2018-11-12T17:50:23Z
dcterms.dateSubmitted2018-11-12T17:50:23Z
dcterms.descriptionDepartment of Chemistry.en_US
dcterms.extent162 pg.en_US
dcterms.formatMonograph
dcterms.identifierhttp://hdl.handle.net/11401/78453
dcterms.issued2018-01-05
dcterms.issued2018
dcterms.provenanceMade available in DSpace on 2018-11-12T17:50:23Z (GMT). No. of bitstreams: 1 Liu_grad.sunysb_0771E_13733.pdf: 5024699 bytes, checksum: 1478f03c17211bad8694696f9d373238 (MD5) Previous issue date: 2018-01-05en
dcterms.subjectDensity Functional Theory
dcterms.subjectChemistry
dcterms.subjectKinetic Monte Carlo
dcterms.subjectOxygen Reduction Reaction
dcterms.titleMechanistic Understanding and Catalyst Optimization for Oxygen Reduction Reaction in Alkaline Solution: A Density Functional Theory and Kinetic Monte Carlo Study
dcterms.typeDissertation


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