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Dive into the research topics where Kazumi Serizawa is active.

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Featured researches published by Kazumi Serizawa.


Japanese Journal of Applied Physics | 2010

Quantum Chemistry Study of Surface Structure Effects on Secondary Electron Emission in MgO Protecting Layers for Plasma Displays

Kazumi Serizawa; Hiroaki Onuma; Hiromi Kikuchi; Kazuma Suesada; M. Kitagaki; Itaru Yamashita; Ryuji Miura; Ai Suzuki; Hideyuki Tsuboi; Nozomu Hatakeyama; Akira Endou; Hiromitsu Takaba; Momoji Kubo; Hiroshi Kajiyama; Akira Miyamoto

MgO protecting layers, which have high ion induced secondary electron emission coefficient (γ), are required in order to decrease the firing voltage of plasma displays. Theoretical estimation of ideal γ value is needed for a design of better protecting layers. In this study, we report our developed γ calculation method based on a tight-binding quantum calculation and application to an estimation of γ values of MgO protecting layers. From our calculation results, it was revealed that electron trap sites arising from surface roughness would work as an effective emission sites and increase γ value. Especially for Xe+ species as induced ion, the γ value changed drastically by the presence of the trapped electron. It is also suggested that a presence of chemisorbed water on the MgO surface decreases the γ values because of the contribution of the electrons at the low energy levels originated from surface OH groups.


Journal of The Society for Information Display | 2010

Quantum chemistry and QSPR study on relationship between crystal structure and emission wavelength of Eu2+‐doped phosphors

Hiroaki Onuma; Itaru Yamashita; Kazumi Serizawa; Hiroaki Tanno; Ai Suzuki; Hideyuki Tsuboi; Nozomu Hatakeyama; Akira Endou; Hiromitsu Takaba; Momoji Kubo; Hiroshi Kajiyama; Akira Miyamoto

— The relationship between crystal structures and emission properties has been computationally investigated for Eu2+-doped phosphors. The electronic structure of the Eu2+-doped BaMgAl10O17 phosphor was analyzed by using the quantum chemistry method. The different effects of O and Ba atoms on the Eu 5d states were determined. The presence of O and Ba atoms increases and decreases the energy level of the Eu 5d orbital by forming anti-bonding and bonding interactions, respectively. According to the electronic-structure analysis, the structure index that represents the local geometrical information of the Eu atom was defined. The relationship between the crystal structures and the emission wavelengths of the 1 6 Eu2+-doped oxide phosphors were studied by using the quantitative structure-property relationship (QSPR). The QSPR model suggested that the both O and alkaline-earth atoms around the Eu atom are of importance in the determination of the emission wavelength. The interaction between the Eu and the nearest O atoms make the Eu2+ emission wavelength short. On the other hand, the interaction from the alkaline-earth atoms around the Eu atom lengthens the Eu2+emission wavelength. This evaluation method is useful in selecting the host material that indicates a desirable emission wavelength of the Eu2+-doped phosphors.


Japanese Journal of Applied Physics | 2009

A Theoretical Study of Initial Deposition Processes of Mg on MgO: A Novel Quantum Chemical Molecular Dynamics Approach

Akira Endou; Hiroaki Onuma; Hiromi Kikuchi; Itaru Yamashita; Kazumi Serizawa; Kenji Inaba; Ryo Sato; Michihisa Koyama; Hideyuki Tsuboi; Nozomu Hatakeyama; Hiromitsu Takaba; Carlos A. Del Carpio; Momoji Kubo; Hiroshi Kajiyama; Akira Miyamoto

Initial deposition processes of Mg on MgO were studied using our novel quantum chemical molecular dynamics (QCMD) simulator. This novel simulator was developed on the basis of our tight-binding quantum chemical molecular dynamics (TB-QCMD) simulator and our molecular dynamics simulator. The justification of the novel QCMD simulator was shown by the excellent agreement of the QCMD result with the first-principles results and experimental results for the physicochemical properties of the MgO crystal. Dynamic behaviors of Mg atom deposited on the MgO(001) and (111) surfaces were simulated by the novel QCMD method. It was shown that the mobility of Mg deposited on the MgO(001) surface was larger than that on the (111) surface, which suggests the difference between the interaction of the deposited Mg atom with the MgO(111) surface and that with the MgO(001) surface.


The Japan Society of Applied Physics | 2009

Development of Computational Analysis Method for Carrier Transport Pathway in Light-Emitting Polymers

Itaru Yamashita; Kazumi Serizawa; Hiroaki Onuma; Akira Suzuki; Hideyuki Tsuboi; Nozomu Hatakeyama; Akira Endou; H. Takaba; Momoji Kubo; M. C. Williams; Akira Miyamoto

Tohoku Univ., Dept. Chem. Eng., Grad. School Eng., 6-6-11-1302 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan Phone: +81-22-795-7237 E-mail: [email protected] Tohoku Univ., Dept. Appl. Chem., Grad. School Eng., 6-6-11-1302 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan Tohoku Univ., NICHe, 6-6-11-1302 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan Tohoku Univ., FRI, Grad. School Eng., 6-6-11-701 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan Univ. of Utah, Salt Lake City, Utah, USA.


The Japan Society of Applied Physics | 2009

A Large Scale Quantum Chemistry Study for the High γMgO Protecting Layer of Plasma Display Panels

Kazumi Serizawa; Hiroaki Onuma; Hirokazu Kikuchi; K. Suesada; M. Kitagaki; Itaru Yamashita; Akira Suzuki; Hideyuki Tsuboi; Nozomu Hatakeyama; Akira Endou; H. Takaba; Momoji Kubo; H. Kajiyama; Akira Miyamoto

1 Tohoku Univ., Dept. Appl. Chem., Grad. Sch. Eng., 6-6-11-1302 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan Phone: +81-22-795-7237 e-mail: [email protected] 2 Hiroshima Univ., Dept. of Semiconductor Elec. and Integration Sci., Grad. Sch. Adv. Sci. Matt., 1-3-1 Kagamiyama, Higashihiiroshima, Hiroshima 739-8530, Japan 3 Tohoku Univ., Dept. Chem. Eng., Grad. Sch. Eng., 6-6-11-1302 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan 4 Tohoku Univ., NICHe, 6-6-11-1302 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan 5 Tohoku Univ., FRI, Grad. Sch. Eng., 6-6-11-701 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan


SID Symposium Digest of Technical Papers | 2009

19.3: Electronic Structure Calculation and QSPR Analysis of Eu2+‐doped Oxide Phosphors: Relationship between Emission Wavelength and Crystal Structure

Hiroaki Onuma; Itaru Yamashita; Kazumi Serizawa; Yi Luo; Ai Suzuki; Riadh Sahnoun; Hideyuki Tsuboi; Nozomu Hatakeyama; Akira Endou; Hiromitsu Takaba; Carlos A. Del Carpio; Momoji Kubo; Akira Miyamoto; Hiroaki Tanno; Hiroshi Kajiyama; Michihisa Koyama

In this study, we have computationally revealed the relationship between crystal structure and emission wavelength for Eu2+-doped oxide phosphors. The quantum chemistry calculations and quantitative analysis of structure-property relationship suggested that both O and alkaline-earth (A) atoms around the Eu atom in phosphors are of importance for emission wavelength. This extension of the consideration range for interaction of A atoms gave the simple guideline for the emission wavelength control of Eu2+-doped phosphors: 1) The host materials which have many A atoms and shorter/longer A-A/A-O distances are suitable to get longer Eu2+ emission wavelength, 2) The host materials which have less A atoms and longer/shorter A-A/A-O distances are suitable to get shorter Eu2+ emission wavelength.


Japanese Journal of Applied Physics | 2009

Novel Method Based on Quantum Chemistry for Calculation of Ion Induced Secondary Electron Emission Coefficient of MgO Surfaces

Kazumi Serizawa; Hiroaki Onuma; Hiromi Kikuchi; M. Kitagaki; Itaru Yamashita; Ai Suzuki; Riadh Sahnoun; Michihisa Koyama; Hideyuki Tsuboi; Nozomu Hatakeyama; Akira Endou; Hiromitsu Takaba; Carlos A. Del Carpio; Momoji Kubo; Hiroshi Kajiyama; Akira Miyamoto

High ion induced secondary electron emission (IISEE) coefficient (γ) MgO protecting layers are required in order to decrease the firing voltage of plasma display panels (PDPs). Theoretical calculation of γ for MgO surfaces provides an effective way to design better protecting layers. Here, we have developed a novel γ value estimation method based on an ultra accelerated quantum chemical molecular dynamics simulation considering the collision effect of Ne+ into a flat MgO(100) surface. Compared with experimentally obtained results, our estimated γ values are only marginally different. Our study shows that γ is primarily influenced by impact sites and Ne+ acceleration voltage. To interpret the behavior of γ in terms of these two variables, we analyzed the electronic structure of the MgO surface during the collision of Ne+. Our analyses show that the work function depends on impact sites and Ne+ acceleration voltage since Ne+ interacts with the surface. Our newly developed methodology enabled γ estimation from quantum chemical instances alone, considering the effect of Ne+ collision onto the MgO surface.


The Japan Society of Applied Physics | 2008

Ultra Accelerated QCMD Study on Secondary Electron Emission Properties of MgO Protecting Layer for Plasma Display Panels

Kazumi Serizawa; Hiroaki Onuma; Hirokazu Kikuchi; M. Kitagaki; Akira Suzuki; Sahnoun Riadh; Michihisa Koyama; Hideyuki Tsuboi; Nozomu Hatakeyama; Akira Endou; H. Takaba; C. A. Del Carpio; Ramesh C. Deka; Momoji Kubo; H. Kajiyama; Akira Miyamoto

Tohoku Univ., Dept. of Appl. Chem., Grad. School of Eng. 6-6-11-1302 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan Phone: +81-22-795-7233 E-mail: [email protected] Tohoku Univ., NICHe, 6-6-11-1302 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan Hiroshima Univ., Dept. of Semiconductor Elec. and Integration Sci., Grad. School of Adv. Sci. of Matter, 1-3-1 Kagamiyama, Higashi-Hiroshima 739-8530, Japan Tohoku Univ., Dept. of Chem. Eng., Grad. School of Eng. 6-6-11-1302 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan Tezpur Univ., Dept. of Chem. Sci., School of Sci. & Tech. Napaam 784028, Tezpur, Assam, India Tohoku Univ., FRI, Grad. School of Eng. 6-6-11-701 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan


The Japan Society of Applied Physics | 2008

A Theoretical Study on Deposition Processes of MgO Thin Films: Ultra-Accelerated Quantum Chemical Molecular Dynamics Approach

Akira Endou; Kazumi Serizawa; Hiroaki Onuma; Hirokazu Kikuchi; Akira Suzuki; Michihisa Koyama; Hideyuki Tsuboi; Nozomu Hatakeyama; H. Takaba; C. A. Del Carpio; Ramesh C. Deka; Momoji Kubo; H. Kajiyama; Akira Miyamoto

Tohoku Univ., Dept. of Appl. Chem., Grad. School of Eng. 6-6-11-1302 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan Phone: +81-22-795-7233 E-mail: [email protected] Tohoku Univ., NICHe 6-6-11-1302 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan Tohoku Univ., Dept. of Chem. Eng., Grad. School of Eng. 6-6-11-1302 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan 4 Tezpur Univ., Dept. of Chem. Sci., School of Sci. & Tech. Napaam 784028, Tezpur, Assam, India Tohoku Univ., FRI, Grad. School of Eng. 6-6-11-701 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan Hiroshima Univ., Dept. of Semiconductor Electronics and Integration Sci., Grad School of Adv. Sci. Matter 1-3-1 Kagamiyama, Higashi-Hiroshima, Hiroshima 739-8350, Japan


Japanese Journal of Applied Physics | 2010

Development of Computational Method for Analysis of Carrier Transfer in Light-Emitting Polymers

Itaru Yamashita; Kazumi Serizawa; Hiroaki Onuma; Ai Suzuki; Ryuji Miura; Hideyuki Tsuboi; Nozomu Hatakeyama; Akira Endou; Hiromitsu Takaba; Momoji Kubo; Mark C. Williams; Akira Miyamoto

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