• Login
    View Item 
    •   Home
    • UA Faculty Research
    • UA Faculty Publications
    • View Item
    •   Home
    • UA Faculty Research
    • UA Faculty Publications
    • 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

    Microscopic calculation of the optical properties and intrinsic losses in the methylammonium lead iodide perovskite system

    • CSV
    • RefMan
    • EndNote
    • BibTex
    • RefWorks
    Thumbnail
    Name:
    1.5078791.pdf
    Size:
    1013.Kb
    Format:
    PDF
    Description:
    Final Published version
    Download
    Author
    Bannow, Lars C.
    Hader, Jörg
    Moloney, Jerome V.
    Koch, Stephan W.
    Affiliation
    Univ Arizona, Coll Opt Sci
    Issue Date
    2019-01
    
    Metadata
    Show full item record
    Publisher
    AMER INST PHYSICS
    Citation
    APL Mater. 7, 011107 (2019); https://doi.org/10.1063/1.5078791
    Journal
    APL MATERIALS
    Rights
    © 2019 Author(s).
    Collection Information
    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.
    Abstract
    For opto-electronic and photo-voltaic applications of perovskites, it is essential to know the optical properties and intrinsic losses of the used materials. A systematic microscopic analysis is presented for the example of methylammonium lead iodide where density functional theory is applied to calculate the electronic band structure as well as the dipole and Coulomb matrix elements. These results serve as input for a many-body quantum approach used to compute the absorption, photoluminescence, and the optical and Auger losses for a wide range of application conditions. To illustrate the theory, the excitonic properties of the material system are investigated and numerical results are presented for typical photo-voltaic operation conditions and for the elevated carrier densities needed for laser operation. (C) 2019 Author(s).
    Note
    12 month embargo; published online: 24 January 2019
    ISSN
    2166-532X
    DOI
    10.1063/1.5078791
    Version
    Final published version
    Sponsors
    DFG [GRK 1782]; Air Force Office of Scientific Research [FA9550-17-1-0246]
    Additional Links
    http://aip.scitation.org/doi/10.1063/1.5078791
    ae974a485f413a2113503eed53cd6c53
    10.1063/1.5078791
    Scopus Count
    Collections
    UA Faculty Publications

    entitlement

     
    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.