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dc.contributor.authorShih, YTen_US
dc.contributor.authorChuu, DSen_US
dc.contributor.authorMei, WNen_US
dc.date.accessioned2019-04-03T06:38:52Z-
dc.date.available2019-04-03T06:38:52Z-
dc.date.issued1996-10-15en_US
dc.identifier.issn0163-1829en_US
dc.identifier.urihttp://dx.doi.org/10.1103/PhysRevB.54.10938en_US
dc.identifier.urihttp://hdl.handle.net/11536/975-
dc.description.abstractBoth vertical and horizontal adsorption configurations of a diatomic molecule were modeled as the rigid rotor with which thr spatial motion was confined by a finite conical well. In addition to the polar hindering potential, a sinusoidal azimuthal modulation. which bears the local symmetry of the adsorption site, was incorporated. Eigenfunctions for different models were expressed analytically in terms of the hypergeometric functions, and eigenvalues were solved numerically. We found that the rotational energy levels exhibit oscillatory behavior when plotted as functions of the hindrance angle. This particular phenomenon was interpreted as the occurrence of resonance transmission of the rotor wave function at certain hindrance condition. We also found that the rotational levels were grouped into bands when the azimuthal modulation strength was increased. The solutions were used to calculate the rotational-state distribution of desorbed molecules, and agreement with the previous experiment was obtained.en_US
dc.language.isoen_USen_US
dc.titleHindered and modulated rotational states and spectra of adsorbed diatomic moleculesen_US
dc.typeArticleen_US
dc.identifier.doi10.1103/PhysRevB.54.10938en_US
dc.identifier.journalPHYSICAL REVIEW Ben_US
dc.citation.volume54en_US
dc.citation.issue15en_US
dc.citation.spage10938en_US
dc.citation.epage10948en_US
dc.contributor.department電子物理學系zh_TW
dc.contributor.department光電工程研究所zh_TW
dc.contributor.departmentDepartment of Electrophysicsen_US
dc.contributor.departmentInstitute of EO Enginerringen_US
dc.identifier.wosnumberWOS:A1996VT67400101en_US
dc.citation.woscount14en_US
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