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

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 journal › Conference article › peer-review

3 Citations (Scopus)

Abstract

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 language	English
Pages (from-to)	121-124
Number of pages	4
Journal	Proceedings of International Meeting on Information Display
Volume	2006
Publication status	Published - 2006
Event	IMID/IDMC 2006: 6th Internaional Meeting on Information Display and the 5th International Display Manufacturing Conference - Daegu, Korea, Republic of Duration: Aug 22 2006 → Aug 25 2006

All Science Journal Classification (ASJC) codes

Engineering(all)

Cite this

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title = "Theoretical study of PDF materials",

abstract = "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.",

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

year = "2006",

language = "English",

volume = "2006",

pages = "121--124",

journal = "Proceedings of International Meeting on Information Display",

issn = "1738-7558",

note = "IMID/IDMC 2006: 6th Internaional Meeting on Information Display and the 5th International Display Manufacturing Conference ; Conference date: 22-08-2006 Through 25-08-2006",

}

TY - JOUR

T1 - Theoretical study of PDF materials

AU - Miyamoto, Akira

AU - Onuma, Hiroaki

AU - Kikuchi, Hiromi

AU - Tsuboi, Hideyuki

AU - Koyama, Michihisa

AU - Endou, Akira

AU - Takaba, Hiromitsu

AU - Kubo, Momoji

AU - Del Carpio, Carlos A.

AU - Selvam, Parasuraman

AU - Kajiyama, Hiroshi

PY - 2006

Y1 - 2006

N2 - 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.

AB - 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.

UR - http://www.scopus.com/inward/record.url?scp=33846181675&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=33846181675&partnerID=8YFLogxK

M3 - Conference article

AN - SCOPUS:33846181675

SN - 1738-7558

VL - 2006

SP - 121

EP - 124

JO - Proceedings of International Meeting on Information Display

JF - Proceedings of International Meeting on Information Display

T2 - IMID/IDMC 2006: 6th Internaional Meeting on Information Display and the 5th International Display Manufacturing Conference

Y2 - 22 August 2006 through 25 August 2006

ER -

Theoretical study of PDF materials

Abstract

All Science Journal Classification (ASJC) codes

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