Theoretical study of PDF materials

Akira Miyamoto, Hiroaki Onuma, Hiromi Kikuchi, Hideyuki Tsuboi, Michihisa Koyama, Akira Endou, Hiromitsu Takaba, Momoji Kubo, Carlos A. Del Carpio, Parasuraman Selvam, Hiroshi Kajiyama

    Research output: Contribution to journalConference articlepeer-review

    3 Citations (Scopus)


    A novel quantum chemical molecular dynamics program, 'Colors' was developed to simulate the electronic structure of rare earth-doped phosphor materials as well as the destruction processes of MgO protecting layer in plasma display panel (PDF). We have also developed a quantitative prediction method based on Monte Carlo simulation technique to evaluate the electrical conductivity of insulators, semiconductors, and metals as well as the spatial distribution of electron density by Colors code. All these original simulators enable us to study theoretically a variety of materials related to PDF.

    Original languageEnglish
    Pages (from-to)121-124
    Number of pages4
    JournalProceedings of International Meeting on Information Display
    Publication statusPublished - 2006
    EventIMID/IDMC 2006: 6th Internaional Meeting on Information Display and the 5th International Display Manufacturing Conference - Daegu, Korea, Republic of
    Duration: Aug 22 2006Aug 25 2006

    All Science Journal Classification (ASJC) codes

    • Engineering(all)


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