Electron tunneling rates between an atom and a corrugated surface

dc.contributor.advisorNordlander, Peter J.en_US
dc.creatorTaylor, Matthew Fredericken_US
dc.date.accessioned2009-06-04T06:29:41Zen_US
dc.date.available2009-06-04T06:29:41Zen_US
dc.date.issued2001en_US
dc.description.abstractWe introduce a new method for calculating the broadening of atomic levels as a function of the atom's position outside the surface. The surface is studied using a cluster model, and the adsorbate-cluster eigenproblem is solved using quantum chemistry codes. The resulting density of states is projected on the adsorbate orbitals, revealing the broadening of adsorbate energy levels into resonances. We extract the width of these resonances from the projected density of states to calculate the broadening. Arbitrary lateral adsorbate positions and surface geometries can be explored by specifying different atom-cluster configurations.en_US
dc.format.extent41 p.en_US
dc.format.mimetypeapplication/pdfen_US
dc.identifier.callnoTHESIS PHYS. 2001 TAYLORen_US
dc.identifier.citationTaylor, Matthew Frederick. "Electron tunneling rates between an atom and a corrugated surface." (2001) Master’s Thesis, Rice University. <a href="https://hdl.handle.net/1911/17469">https://hdl.handle.net/1911/17469</a>.en_US
dc.identifier.urihttps://hdl.handle.net/1911/17469en_US
dc.language.isoengen_US
dc.rightsCopyright is held by the author, unless otherwise indicated. Permission to reuse, publish, or reproduce the work beyond the bounds of fair use or other exemptions to copyright law must be obtained from the copyright holder.en_US
dc.subjectCondensed matter physicsen_US
dc.titleElectron tunneling rates between an atom and a corrugated surfaceen_US
dc.typeThesisen_US
dc.type.materialTexten_US
thesis.degree.departmentPhysicsen_US
thesis.degree.disciplineNatural Sciencesen_US
thesis.degree.grantorRice Universityen_US
thesis.degree.levelMastersen_US
thesis.degree.nameMaster of Scienceen_US
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