• Login
    View Item 
    •   Home
    • UA Graduate and Undergraduate Research
    • UA Theses and Dissertations
    • Dissertations
    • View Item
    •   Home
    • UA Graduate and Undergraduate Research
    • UA Theses and Dissertations
    • Dissertations
    • View Item
    JavaScript is disabled for your browser. Some features of this site may not work without it.

    Browse

    All of UA Campus RepositoryCommunitiesTitleAuthorsIssue DateSubmit DateSubjectsPublisherJournalThis CollectionTitleAuthorsIssue DateSubmit DateSubjectsPublisherJournal

    My Account

    LoginRegister

    About

    AboutUA Faculty PublicationsUA DissertationsUA Master's ThesesUA Honors ThesesUA PressUA YearbooksUA CatalogsUA Libraries

    Statistics

    Most Popular ItemsStatistics by CountryMost Popular Authors

    Phase-Space Properties of Two-Dimensional Elastic Phononic Crystals and Anharmonic Effects in Nano-Phononic Crystals

    • CSV
    • RefMan
    • EndNote
    • BibTex
    • RefWorks
    Thumbnail
    Name:
    azu_etd_12102_sip1_m.pdf
    Size:
    5.349Mb
    Format:
    PDF
    Download
    Author
    Swinteck, Nichlas Z.
    Issue Date
    2012
    Keywords
    Elastic Wave
    Phonon Decay
    Phononic Crystal
    Phonon Lifetime
    Materials Science & Engineering
    Acoustic Wave
    Anharmonic
    Advisor
    Deymier, Pierre A.
    
    Metadata
    Show full item record
    Publisher
    The University of Arizona.
    Rights
    Copyright © is held by the author. Digital access to this material is made possible by the University Libraries, University of Arizona. Further transmission, reproduction or presentation (such as public display or performance) of protected items is prohibited except with permission of the author.
    Abstract
    This dissertation contains research directed at investigating the behavior and properties of a class of composite materials known as phononic crystals. Two categories of phononic crystals are explicitly investigated: (I) elastic phononic crystals and (II) nano-scale phononic crystals. For elastic phononic crystals, attention is directed at two-dimensional structures. Two specific structures are evaluated (1) a two-dimensional configuration consisting of a square array of cylindrical Polyvinylchloride inclusions in air and (2) a two-dimensional configuration consisting of a square array of steel cylindrical inclusions in epoxy. For the first configuration, a theoretical model is developed to ascertain the necessary band structure and equi-frequency contour features for the realization of phase control between propagating acoustic waves. In contrasting this phononic crystal with a reference system, it is shown that phononic crystals with equifrequency contours showing non-collinear wave and group velocity vectors are ideal systems for controlling the phase between propagating acoustic waves. For the second configuration, it is demonstrated that multiple functions can be realized of a solid/solid phononic crystal. The epoxy/steel phononic crystal is shown to behave as (1) an acoustic wave collimator, (2) a defect-less wave guide, (3) a directional source for elastic waves, (4) an acoustic beam splitter, (5) a phase-control device and (6) a k-space multiplexer. To transition between macro-scale systems (elastic phononic crystals) and nano-scale systems (nano-phononic crystals), a toy model of a one-dimensional chain of masses connected with non-linear, anharmonic springs is utilized. The implementation of this model introduces critical ideas unique to nano-scale systems, particularly the concept of phonon mode lifetime. The nano-scale phononic crystal of interest is a graphene sheet with periodically spaced holes in a triangular array. It is found through equilibrium molecular dynamics simulation techniques, that phonon-boundary collision effects and coherent phononic effects (band-folding) are two competing scattering mechanisms responsible for the reduction of acoustic and optical phonon lifetimes. Conclusions drawn about the lifetime of thermal phonons in phononic crystal patterned graphene are linked with the anharmonic, one-dimensional crystal model.
    Type
    text
    Electronic Dissertation
    Degree Name
    Ph.D.
    Degree Level
    doctoral
    Degree Program
    Graduate College
    Materials Science & Engineering
    Degree Grantor
    University of Arizona
    Collections
    Dissertations

    entitlement

     

    Related items

    Showing items related by title, author, creator and subject.

    • Thumbnail

      Theoretical and Numerical Study of Nonlinear Phononic Crystals

      Bou Matar, Olivier; Vasseur, Jérôme O.; Deymier, Pierre A.; Guerder, Pierre-Yves; Bou Matar, Olivier; Vasseur, Jérôme O.; Deymier, Pierre A.; Tournat, Vincent; Missoum, Samy; Muralidharana, Krishna; et al. (The University of Arizona., 2015)
      This work is dedicated to the theoretical and numerical study of nonlinear phononic crystals. The studied nonlinearities are those due to the second (quadratic) and third (cubic) order elastic constants of the materials that constitute the crystals. Nonlinear effects are studied by the means of finite element methods, used to simulate the propagation of an elastic wave through the crystals. A first research project concerns the study of a bone structure, namely the dispersion of elastic waves in a structure composed of collagen and hydroxy apatite alternate constituent layers. Simulations showed that it exists a strong link between bones hydration and their ability to dissipate the energy. The second study relates to an elastic resonator. A structure composed of steel inclusions in a silica matrix shows a switch behavior when the cubic nonlinearities of steel are taken into account. This strong nonlinear effect appears when the amplitude of the incident wave reaches a threshold. A full analytical model is provided. The last study demonstrates the design of composite materials with both strong cubic nonlinearities and weak quadratic nonlinearities. The derivation of the mixing laws of the elastic parameters of a nonlinear material inside a linear one is performed up to order three. Equations show a strong amplification of the nonlinear parameters of the material for some concentrations. Numerical simulations allow to conclude that the above mentioned resonator can be produced. For this thesis, an innovative tool based on the Discontinuous Galerkin (DG) finite element method is developed for the simulation of elastic wave propagation, in linear and nonlinear systems and in finite and semi-infinite media. The implementation of this DG code for 2D and 3D simulations benefits from the efficient exploitation of modern computer infrastructure (GPU units, clusters) using the property of massive parallelization of DG algorithms. This thesis is part of a joint agreement for an international Ph.D. degree between École Centrale de Lille and the Materials Science and Engineering department of the University of Arizona at Tucson. Ce travail porte sur l'étude théorique et numérique des cristaux phononiques non-linéaires. Les non-linéarités étudiées sont celles dues aux constantes élastiques d'ordre deux (quadratiques) et trois (cubiques) des matériaux constituant les cristaux. Les effets non-linéaires sont étudiés grâce á des méthodes d'éléments finis en simulant la propagation d'une onde élastique á travers les cristaux. Un premier projet de recherche a porté sur l'étude d'une structure osseuse, et plus spécifiquement sur la dispersion des ondes élastiques dans une structure constituée d'une alternance de couches de collagène et d'hydroxy apatite. Les simulations montrent qu'il existe un lien étroit entre l'hydratation des os et leur capacité à dissiper l'énergie. La seconde étude réalisée concerne un résonateur élastique. Une structure constituée d'inclusions d'acier dans de la silice présente un comportement de commutateur (switch) lorsque les non-linéarités cubiques de l'acier sont prises en compte. Cet effet fortement non-linéaire apparaît lorsque l'amplitude de l'onde incidente dépasse un certain seuil. Un modèle analytique complet est fourni. La dernière étude réalisée montre la conception de matériaux composites possédant de fortes non-linéarités cubiques mais de faibles non-linéarités quadratiques. La dérivation des lois de mélange des paramètres élastiques d'un matériau non-linéaire dans un matériau linéaire est effectuée à l'ordre trois. Les équations montrent une forte amplification des paramètres non-linéaires du matériau résultant pour certaines concentrations. Les simulations permettent de conclure que le résonateur mentionné ci-dessus peut effectivement étre réalisé. Pour cette thèse, un outil numérique innovant basé sur la méthode des éléments finis de type Galerkin Discontinu (DG) est développé pour la simulation de la propagation d'ondes élastiques, dans des systèmes linéaires et non-linéaires et dans des milieux finis et semi-infinis. L'implémentation de ce code DG pour des simulations 2D et 3D tire parti des infrastructures de calcul actuelles (processeurs graphiques, clusters) grâce à la propriété de parallélisation massive des algorithmes DG. Cette thèse s'est déroulée dans le cadre d'une cotutelle entre l'École Centrale de Lille et le département de Science et ingénierie des matériaux de l'Université d'Arizona, à Tucson.
    • Thumbnail

      Electron-phonon interaction in barium-potassium-bismuth-oxygen superconductor by quantum path integral molecular dynamics (QPIMD).

      Deymier, Pierre; Lee, Chong Yong.; Stark, Royal; Parmenter, Robert H.; Just, Kurt; Vuillemin, Joseph (The University of Arizona., 1990)
      We have introduced two different techniques in this paper to investigate the high Tc superconductor BaK BiO₃. The first one is the rigid-ion molecular dynamics model to calculate classical properties of the crystal. This method provides the ionic anisotropic vibrational spectra. It is found that the oxygen modes dominate the vibrational spectrum from 150 cm⁻¹ up to 820 cm⁻¹. An increase in the number of substituted K around an oxygen favors high frequency vibrational modes. We have also determined by experiment IR spectrum. The absorption peaks are between 380 to 880 cm⁻¹. Our experimental and computational data are in good agreement in the high frequency region. The second technique used to investigate this high Tc superconductor is based on a quantum path integral molecular dynamics. It has been applied for the first time to the determination of electron-phonon interaction energy. We estimate the electron phonon coupling constant at about 1.34. This value represents a weak to moderate electron-phonon coupling in Ba₁₋ₓKₓBiO₃ in agreement with current views of this pairing mechanism in this material.
    • Thumbnail

      On the importance of electron-electron and electron-phonon scatterings and energy renormalizations during carrier relaxation in monolayer transition-metal dichalcogenides

      Hader, Jörg; Neuhaus, Josefine; Moloney, Jerome V; Koch, Stephan W; Wyant College of Optical Sciences, University of Arizona (IOP Publishing Ltd, 2022-05-12)
      An ab initio based fully microscopic many-body approach is used to study the carrier relaxation dynamics in monolayer transition-metal dichalcogenides. Bandstructures and wavefunctions as well as phonon energies and coupling matrix elements are calculated using density functional theory. The resulting dipole and Coulomb matrix elements are implemented in the Dirac–Bloch equations to calculate carrier–carrier and carrier–phonon scatterings throughout the whole Brillouin zone (BZ). It is shown that carrier scatterings lead to a relaxation into hot quasi-Fermi distributions on a single femtosecond timescale. Carrier cool down and inter-valley transitions are mediated by phonon scatterings on a picosecond timescale. Strong, density-dependent energy renormalizations are shown to be valley-dependent. For MoTe2, MoSe2 and MoS2 the change of energies with occupation is found to be about 50% stronger in the Σ and Λ side valleys than in the K and K' valleys. However, for realistic carrier densities, the materials always maintain their direct bandgap at the K points of the BZ.
    The University of Arizona Libraries | 1510 E. University Blvd. | Tucson, AZ 85721-0055
    Tel 520-621-6442 | repository@u.library.arizona.edu
    DSpace software copyright © 2002-2017  DuraSpace
    Quick Guide | Contact Us | Send Feedback
    Open Repository is a service operated by 
    Atmire NV
     

    Export search results

    The export option will allow you to export the current search results of the entered query to a file. Different formats are available for download. To export the items, click on the button corresponding with the preferred download format.

    By default, clicking on the export buttons will result in a download of the allowed maximum amount of items.

    To select a subset of the search results, click "Selective Export" button and make a selection of the items you want to export. The amount of items that can be exported at once is similarly restricted as the full export.

    After making a selection, click one of the export format buttons. The amount of items that will be exported is indicated in the bubble next to export format.