Phase properties of elastic waves in systems constituted of adsorbed diatomic molecules on the (001) surface of a simple cubic crystal
dc.contributor.author | Deymier, P. A. | |
dc.contributor.author | Runge, K. | |
dc.date.accessioned | 2018-05-02T16:34:19Z | |
dc.date.available | 2018-05-02T16:34:19Z | |
dc.date.issued | 2018-03-28 | |
dc.identifier.citation | Journal of Applied Physics 123, 125106 (2018); doi: 10.1063/1.5007049 | en_US |
dc.identifier.issn | 0021-8979 | |
dc.identifier.issn | 1089-7550 | |
dc.identifier.doi | 10.1063/1.5007049 | |
dc.identifier.uri | http://hdl.handle.net/10150/627546 | |
dc.description.abstract | A Green's function-based numerical method is developed to calculate the phase of scattered elastic waves in a harmonic model of diatomic molecules adsorbed on the (001) surface of a simple cubic crystal. The phase properties of scattered waves depend on the configuration of the molecules. The configurations of adsorbed molecules on the crystal surface such as parallel chain-like arrays coupled via kinks are used to demonstrate not only linear but also non-linear dependency of the phase on the number of kinks along the chains. Non-linear behavior arises for scattered waves with frequencies in the vicinity of a diatomic molecule resonance. In the non-linear regime, the variation in phase with the number of kinks is formulated mathematically as unitary matrix operations leading to an analogy between phase-based elastic unitary operations and quantum gates. The advantage of elastic based unitary operations is that they are easily realizable physically and measurable. | en_US |
dc.description.sponsorship | NSF [1640860]; W. M. Keck Foundation | en_US |
dc.language.iso | en | en_US |
dc.publisher | AMER INST PHYSICS | en_US |
dc.relation.url | http://aip.scitation.org/doi/10.1063/1.5007049 | en_US |
dc.rights | © 2018 Author(s). Published by AIP Publishing. | en_US |
dc.rights.uri | http://rightsstatements.org/vocab/InC/1.0/ | |
dc.title | Phase properties of elastic waves in systems constituted of adsorbed diatomic molecules on the (001) surface of a simple cubic crystal | en_US |
dc.type | Article | en_US |
dc.contributor.department | Univ Arizona, Dept Mat Sci & Engn | en_US |
dc.identifier.journal | JOURNAL OF APPLIED PHYSICS | en_US |
dc.description.note | 12 month embargo; published online: 28 March 2018 | en_US |
dc.description.collectioninformation | This item from the UA Faculty Publications collection is made available by the University of Arizona with support from the University of Arizona Libraries. If you have questions, please contact us at repository@u.library.arizona.edu. | en_US |
dc.eprint.version | Final published version | en_US |
dc.source.journaltitle | Journal of Applied Physics | |
dc.source.volume | 123 | |
dc.source.issue | 12 | |
dc.source.beginpage | 125106 |