Modeling of ultrafast THz interactions in molecular crystals

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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
Number of pages7
Publication statusPublished - 2014
EventSPIE Photonics West : Ultrafast Phenomena and Nanophotonics XVIII - San Francisco, California, United States
Duration: 1 Feb 20146 Feb 2014


ConferenceSPIE Photonics West : Ultrafast Phenomena and Nanophotonics XVIII
CountryUnited States
CitySan Francisco, California

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