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Modeling of ultrafast THz interactions in molecular crystals

    • Durham University

    Research output: Contribution to journalConference articleResearchpeer-review

    Abstract

    In this paper we present a numerical study of terahertz pulses interacting with crystals of cesium iodide. We model the molecular dynamics of the cesium iodide crystals with the Density Functional Theory software CASTEP, where ultrafast terahertz pulses are implemented to the CASTEP software to interact with molecular crystals. We investigate the molecular dynamics of cesium iodide crystals when interacting with realistic terahertz pulses of field strengths from 0 to 50 MV/cm. We find nonlinearities in the response of the CsI crystals at field strengths higher than 10 MV/cm.
    Original languageEnglish
    Article number89840D
    JournalProceedings of SPIE - The International Society for Optical Engineering
    Volume8984
    Number of pages7
    ISSN0277-786X
    DOIs
    Publication statusPublished - 2014
    EventSPIE Photonics West OPTO 2014 - San Francisco, United States
    Duration: 1 Feb 20146 Feb 2014

    Conference

    ConferenceSPIE Photonics West OPTO 2014
    Country/TerritoryUnited States
    CitySan Francisco
    Period01/02/201406/02/2014

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