• Admin
    UC Research Repository
    View Item 
       
    • UC Home
    • Library
    • UC Research Repository
    • College of Science
    • Science: Theses and Dissertations
    • View Item
       
    • UC Home
    • Library
    • UC Research Repository
    • College of Science
    • Science: Theses and Dissertations
    • View Item
    JavaScript is disabled for your browser. Some features of this site may not work without it.

    Browse

    All of the RepositoryCommunities & CollectionsBy Issue DateAuthorsTitlesSubjectsThis CollectionBy Issue DateAuthorsTitlesSubjects

    Statistics

    View Usage Statistics

    A theoretical investigation of low energy proton on hydrogen collisions

    Thumbnail
    View/Open
    cayford_thesis.pdf (2.715Mb)
    Author
    Cayford, J. K.
    Date
    1976
    Permanent Link
    http://hdl.handle.net/10092/8891
    Thesis Discipline
    Physics
    Degree Grantor
    University of Canterbury
    Degree Level
    Doctoral
    Degree Name
    Doctor of Philosophy

    The Proton on Hydrogen collision problem is treated in the time-dependent formalism using a new self-consistent nuclear trajectory model in conjunction with a simple semi-classical approximation. In this method the nuclear trajectory is dependent on the time-evolution of the electronic wavefunction which is described by a basis of H₂⁺ eigenfunctions. The small-energy, large scattering angle region is well described in this way and agreement with available experimental data is obtained. Tile inclusion of the semi-classical approximation and the use of a larger molecular basis than hitherto employed allow these limits to be quite reasonably extended to describe the small angle and moderate energy region also. Results of charge exchange probabilities and differential-scattering cross-sections in the range 150-1000 e.v. (lab. energy of incident proton beam) are presented along with some inelastic calculations on excitation into the Hydrogen 2p±1 and 2S states. It is further shown that the inclusion of the Gerarde states (2Sσg, 3Dσg) in the basis set has a significant effect on the results obtained for collision energies of 700 e.v. and 1Kev. A new numerical method is described which enables very rapid computation of all quantities required for the basis set, and leads to quick and simple integral calculations.

    Collections
    • Science: Theses and Dissertations [3604]
    Rights
    https://canterbury.libguides.com/rights/theses

    UC Research Repository
    University Library
    University of Canterbury
    Private Bag 4800
    Christchurch 8140

    Phone
    364 2987 ext 8718

    Email
    ucresearchrepository@canterbury.ac.nz

    Follow us
    FacebookTwitterYoutube

    © University of Canterbury Library
    Send Feedback | Contact Us