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

研究成果: Conference article査読

3 被引用数 (Scopus)

抄録

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.

本文言語English
ページ(範囲)121-124
ページ数4
ジャーナルProceedings of International Meeting on Information Display
2006
出版ステータスPublished - 2006 12月 1
イベントIMID/IDMC 2006: 6th Internaional Meeting on Information Display and the 5th International Display Manufacturing Conference - Daegu, Korea, Republic of
継続期間: 2006 8月 222006 8月 25

ASJC Scopus subject areas

  • 工学(全般)

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