OGASAWARA Kazuyoshi 小笠原一禎

… Alternative Names

小笠原一禎オガサワラカズヨシ

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Researcher Number	10283631
Other IDs
External Links
Affiliation (Current)	2025: 関西学院大学, 理学部, 教授
Affiliation (based on the past Project Information) *help	2010 – 2017: 関西学院大学, 理工学部, 教授 2007: 関西学院大学, 理工学部, 准教授 2006: 関西学院大学, 理工学部, 助教授 2004: 関西学院大学, 理工学部, 助教授 2002 – 2003: 関西学院大学, 理工学部, 講師 … More 2002: 関西学院大学, 理工学部, 専任講師 2002: 関西学院大学, 理工学部, 講師・助手 1998 – 2001: 京都大学, 工学研究科, 助手 1999: 京都大学, 大学院・工学研究科, 助手 1997: 京都大学, 大学院・工学研究科, 助手 Less
Review Section/Research Field	Principal Investigator Physical properties of metals / Inorganic materials/Physical properties / Physical properties of metals Except Principal Investigator Inorganic materials/Physical properties / Physical properties of metals / 工業分析化学 / Inorganic materials/Physical properties / Physical chemistry / Element strategy / Physical properties of metals / Science and Engineering
Keywords	Principal Investigator 第一原理計算 / 多重項 / 遷移金属 / XANES / 電子状態計算 / 相対論効果 / フッ化物 / 酸化物 / 構造最適化 / 吸収スペクトル … More / 蛍光体 / 磁気円二色性 / MLD / MCD / 磁性材料 / 溶質元素 / 原子空孔 / ELNES / 希土類 / 固体レーザー / 光学遷移 / 配置間相互作用 / 遷移確率 / 団体レーザー材料 / DV-ME法 / DV-Xα分子軌道計算 … More Except Principal Investigator セラミックス / 第一原理計算 / ceramics / 電子論 / X線吸収スペクトル / X ray absorption spectrum / electron theory / First principles / MgO / 窒化ケイ素 / ELNES / EELS / DV-Xalpha method / DV-Xα法 / 電子状態 / 分子軌道法 / molecular orbital method / software / transition metal / ソフトウェア / 遷移金属 / high pressure / silicon nitride / First principles calculation / 溶質元素 / 高圧 / positron lifetime / vacancy / impurity / solute / dopant / oxides / 溶質原子 / 原子空孔 / 陽電子寿命 / lattice statics / SiィイD23ィエD2N4 / electron microscopy / シリコン不純物 / 格子静力学計算 / DV-X_α法 / 酸化マグネシウム / 電子顕微鏡 / chemical bondings / electronic states / cluster method / molecular orbitals / Metal borides / 化学結合 / 電子構造 / クラスター法 / 分子軌道計算 / DV-X_α / 金属ホウ化物 / 電子トラップ / 二価金属イオン共添加 / 電子捕獲中心 / 自由電子レーザー / 放射光 / 赤外分光 / Ce:GAGG / シンチレータ / 結晶欠陥 / 分光学 / シンチレーター / 逆オージェ効果 / オージェ効果 / 量子ドット / 化合物半導体 / 励起エネルギー移動 / 単一微粒子分光 / フェムト秒過渡吸収分光 / 時間分解発光分光 / 電子移動 / キャリアダイナミクス / 励起子 / 半導体ナノ構造体 / ディスプレイ / 格子欠陥 / 計算物理 / ディスプレィ / 光物性 / 吸収スペクトル / 発光スペクトル / フォトルミネッセンス / 量子材料設計 / 二酸化チタン / 発光材料 / 正極材料 / バンド計算 / FLAPW法 / リチウム2次電池 / 遷移金属酸化物 / 電極材料 / 酸素欠陥 / 電子線エネルギー損失分光 / 電極欠陥 / 固体電解質 / リチウム電池 Less

Improvement of scintillation properties of new type scintillator crystals with gadolinium ions based on electronic structure analysis
- Principal Investigator
  
  Kitaura Mamoru
- Project Period (FY)
  2014 – 2017
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Inorganic materials/Physical properties
- Research Institution
  Yamagata University
Quantum material design of Mn4+ doped narrow-band red phosphors for white LEDPrincipal Investigator
- Principal Investigator
  
  OGASAWARA Kazuyoshi
- Project Period (FY)
  2013 – 2015
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Inorganic materials/Physical properties
- Research Institution
  Kwansei Gakuin University
Interfacial Engineering of Semiconductor Nanocrystals and their Carrier Dynamics by Microspectroscopy
- Principal Investigator
  
  TAMAI Naoto
- Project Period (FY)
  2010 – 2012
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Physical chemistry
- Research Institution
  Kwansei Gakuin University
Quantum Theory Based Material Design of Rare-earth Free Phosphors Using Divalent Manganese Ions
- Principal Investigator
  
  KITAURA Mamoru
- Project Period (FY)
  2008 – 2010
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Element strategy
- Research Institution
  Fukui National College of Technology
アルミニウムとエルビムを共添加した二酸化チタンからの異常発光現象
- Principal Investigator
  
  森永正彦
- Project Period (FY)
  2006 – 2007
- Research Category
  
  Grant-in-Aid for Exploratory Research
- Research Field
  
  Physical properties of metals
- Research Institution
  Nagoya University
遷移金属化合物におけるX線吸収端近傍微細構造およびその磁気円二色性の第一原理計算Principal Investigator
- Principal Investigator
  
  小笠原一禎
- Project Period (FY)
  2003 – 2004
- Research Category
  
  Grant-in-Aid for Young Scientists (B)
- Research Field
  
  Physical properties of metals
- Research Institution
  Kwansei Gakuin University
Materials design and development of new spinel silicon nitrides
- Principal Investigator
  
  TANAKA Isao
- Project Period (FY)
  2002 – 2003
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Inorganic materials/Physical properties
- Research Institution
  KYOTO UNIVERSITY
Development of ab-initio software for interpretation of electronic spectra
- Principal Investigator
  
  ADACHI Hirohiko
- Project Period (FY)
  2002 – 2003
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  工業分析化学
- Research Institution
  KYOTO UNIVERSITY
結晶中遷移金属イオン・希土類イオンにおける多重項構造の第一原理計算Principal Investigator
- Principal Investigator
  
  小笠原一禎
- Project Period (FY)
  2001 – 2002
- Research Category
  
  Grant-in-Aid for Young Scientists (B)
- Research Field
  
  Physical properties of metals
- Research Institution
  Kwansei Gakuin University
  Kyoto University
Quantitative evaluation of vacancy formation energy in metal oxides
- Principal Investigator
  
  ADACHI Hirohiko
- Project Period (FY)
  2000 – 2001
- Research Category
  
  Grant-in-Aid for Scientific Research (A)
- Research Field
  
  Physical properties of metals
- Research Institution
  KYOTO UNIVERSITY
全固体イオニクス素子の量子材料設計
- Principal Investigator
  
  TANAKA Isao
- Project Period (FY)
  1999 – 2003
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Science and Engineering
- Research Institution
  Kyoto University
Electronic states of metalloid-clusters in solids
- Principal Investigator
  
  ADACHI Hirohiko
- Project Period (FY)
  1998 – 1999
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Physical properties of metals
- Research Institution
  KYOTO UNIVERSITY
Grain boundary bondings in ceramics by spatially resolved EELS
- Principal Investigator
  
  TANAKA Isao
- Project Period (FY)
  1998 – 1999
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Inorganic materials/Physical properties
- Research Institution
  KYOTO UNIVERSITY
酸化物中の遷移金属不純物における光学遷移の第一原理計算Principal Investigator
- Principal Investigator
  
  小笠原一禎
- Project Period (FY)
  1997 – 1998
- Research Category
  
  Grant-in-Aid for Encouragement of Young Scientists (A)
- Research Field
  
  Physical properties of metals
- Research Institution
  Kyoto University

All 2016 2015 2014 2013 2012 2011 2005 2004 Other

All Journal Article Presentation Book

[Book] The DV-Xa Molecular-orbital Calculation Method2014
- Author(s)
  M. Kitaura, S. Watanabe, K. Ogasawara, A. Ohnishi, M. Sasaki
- Total Pages
  357
- Publisher
  Springer
- Data Source
  KAKENHI-PROJECT-26420673
[Journal Article] Multiplet Energy Level Diagrams for Cr3+, and Mn4+ in Oxides with Oh Site Symmetry Based on First-Principles Calculations2016
- Author(s)
  Kazuyoshi Ogasawara, Fartimah Alluqmani, and Hikari Nagoshi
- Journal Title
  
  ECS J. Solid State Science and Technology
  
  Volume: 5 Issue: 1 Pages: R3191-R3196
- DOI
  10.1149/2.0231601jss
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-25420720
[Journal Article] Study of multiplet structures of Mn4+ activated in fluoride crystals2016
- Author(s)
  Mega Novita, Tetsuo Honma, Byungchul Hong, Atsushi Ohishi, Kazuyoshi Ogasawara
- Journal Title
  
  Journal of Luminescence
  
  Volume: 169 Pages: 596-600
- DOI
  10.1016/j.jlumin.2014.12.067
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-25420720
[Journal Article] Multiplet energy level diagrams for d3 ions under D3d symmetry in Oxides2014
- Author(s)
  Fatimah Alluqmani and Kazuyoshi Ogasawara
- Journal Title
  
  Bulletin of the Society for Discrete Variational Xα
  
  Volume: 27 Pages: 90-93
- Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-25420720
[Journal Article] Development of the First-Principles Many-electron Calculation Method and Pioneering of the Quantum Material Science Based on Multiplet Calculations2014
- Author(s)
  Kazuyoshi Ogasawara
- Journal Title
  
  Bulletin of the Society for Discrete Variational Xα
  
  Volume: 27 Pages: 8-10
- Data Source
  KAKENHI-PROJECT-25420720
[Journal Article] Effects of Bond Lengths on the Optical Properties of Mn4+ in A2BF6-type Crystals2014
- Author(s)
  Mega Novita, Tetsuo Honma, Byungchul Hong, Atsushi Ohishi, and Kazuyoshi Ogasawara
- Journal Title
  
  Bulletin of the Society for Discrete Variational Xα
  
  Volume: 27 Pages: 110-115
- Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-25420720
[Journal Article] Nonempirical Energy Level Diagrams for d3 Ions in Oxides Considering Correlation Corrections2014
- Author(s)
  Fatimah Alluqmani, Mega Novita, and Kazuyoshi Ogasawara
- Journal Title
  
  Bulletin of the Society for Discrete Variational Xα
  
  Volume: Vol. 26 Pages: 159-161
- Data Source
  KAKENHI-PROJECT-25420720
[Journal Article] Dependence of Optical Transition of d3 Ions on Pressure2014
- Author(s)
  Mega Novita and Kazuyoshi Ogasawara
- Journal Title
  
  Bulletin of the Society for Discrete Variational Xα
  
  Volume: Vol. 26 Pages: 162-165
- Data Source
  KAKENHI-PROJECT-25420720
[Journal Article] Study on Multiplet Energies of V2+, Cr3+, and Mn4+ in MgO Host Crystal Based on First-Principles Calculations with Consideration of Lattice Relaxation2014
- Author(s)
  Mega Novita and Kazuyoshi Ogasawara
- Journal Title
  
  Journal of the Physical Society of Japan
  
  Volume: 83 Issue: 12 Pages: 124707-124707
- DOI
  10.7566/jpsj.83.124707
- NAID
  210000133377
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-25420720
[Journal Article] First-principles calculation of ZnS nanocluster and bulk2012
- Author(s)
  T. Gunshi, S. Watanabe, and K. Ogasawara
- Journal Title
  
  Bull. of the Society for Descrete Variational Xα
  
  Volume: 25 Pages: 124-127
- Data Source
  KAKENHI-PROJECT-22350012
[Journal Article] First-principles calculation of ZnS nanocluster and bulk2012
- Author(s)
  Takayuki Gunshi, Shinta Watanabe, and Kazuyoshi Ogasawara
- Journal Title
  
  Bulletin of the Society for Descrete Variational Xα
  
  Volume: 25 Pages: 124-127
- Data Source
  KAKENHI-PROJECT-22350012
[Journal Article] The analysis of the energy levels of CdTe bulk and surface by first-principles calculations2011
- Author(s)
  K. Yokono, S. Yamaji, K. Higashiura, and K.Ogasawara
- Journal Title
  
  Bull. of the Society for Descrete Variational Xα
  
  Volume: 24 Pages: 124-127
- Data Source
  KAKENHI-PROJECT-22350012
[Journal Article] Electronic structure analysis of CdS surface by first-principles calculations2011
- Author(s)
  S. Yamaji, K. Yokono, K. Higashiura, and K.Ogasawara
- Journal Title
  
  Bull. of the Society for Descrete Variational Xα
  
  Volume: 24 Pages: 209-213
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-22350012
[Journal Article] The analysis of the energy levels of CdTe bulk and surface by first-principles calculations2011
- Author(s)
  K. Yokono, K. Ogasawara
- Journal Title
  
  Bulletin of the Society for Descrete Variational Xα
  
  Volume: 24 Pages: 124-127
- Data Source
  KAKENHI-PROJECT-22350012
[Journal Article] Electronic structure analysis of CdS surface by first-principles calculations2011
- Author(s)
  S. Yamaji, K. Ogasawara
- Journal Title
  
  Bulletin of the Society for Descrete Variational Xα
  
  Volume: 24 Pages: 209-213
- Data Source
  KAKENHI-PROJECT-22350012
[Journal Article] Optical spectra of trivalent lanthanides in LiYF_4 crystal2005
- Author(s)
  K.Ogasawara, S.Watanabe, H.Toyoshima, T.Ishii, M.G.Brik, H.Ikeno, I.Tanaka
- Journal Title
  
  Journal of Solid State Chemistry 178
  
  Pages: 412-418
- Data Source
  KAKENHI-PROJECT-15760493
[Journal Article] First-principles analysis method for the f-d transitions of heavy metal ions2004
- Author(s)
  T.Ishii, M.G.Brik, K Fujimura, K Sato, K.Ogasawara
- Journal Title
  
  Journal of Alloys and Compounds 374
  
  Pages: 18-21
- Data Source
  KAKENHI-PROJECT-15760493
[Journal Article] First-Principles Calculation of 4f^n-4f^<n-1>5d-1 Transitions of Rare-Earth Ions in LiYF_4 and LiYbF_42004
- Author(s)
  H.Toyoshima, S.Watanabe, K Ogasawara, H.Ikeno, H.Adachi
- Journal Title
  
  Transactions of the Materials Research Society of Japan 29
  
  Pages: 3707-3709
- Data Source
  KAKENHI-PROJECT-15760493
[Journal Article] First-principles analysis for the optical absorption spectra of metal ions in solids2004
- Author(s)
  T.Ishii, K Ogasawara, H.Adachi, P.Burmester, G.Huber
- Journal Title
  
  International Journal of Quantum Chemistry 99
  
  Pages: 488-494
- Data Source
  KAKENHI-PROJECT-15760493
[Journal Article] Calculations of complete 4f^n and 4f^<n-1>5d-1 energy level schemes of free trivalent rare-earth ions2004
- Author(s)
  K.Ogasawara, S.Watanabe, Y.Sakai, H.Toyoshima, T.Ishii, M.G.Brik, I.Tanaka
- Journal Title
  
  Japanese Journal of Applied Physics 43
- NAID
  10012930711
- Data Source
  KAKENHI-PROJECT-15760493
[Presentation] Multiplet Energy Map of MnO68- Cluster with D3d Symmetry for Theoretical Design of Novel Red Phosphor Materials2016
- Author(s)
  Kazuyoshi Ogasawara
- Organizer
  9th International Conference on High Temperature Ceramic Matrix Composites and Global Forum on Advanced Materials and Technologies for Sustainable Development
- Place of Presentation
  Toronto, Canada
- Year and Date
  2016-06-26
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-25420720
[Presentation] Analysis of Multiplet States of CrO69- and MnO68- clusters with D4h Symmetry Based on First-Principles Calculations2016
- Author(s)
  Kazuyoshi Ogasawara
- Organizer
  40th International Conference and Exposition on Advanced Ceramics and Composite
- Place of Presentation
  Daytona Beach, USA
- Year and Date
  2016-01-24
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-25420720
[Presentation] Nonempirical construction of multiplet energy diagrams for Mn4+ in oxides with Oh, D4h, D3d site symmetries2015
- Author(s)
  Kazuyoshi Ogasawara
- Organizer
  The 2nd International Workshop on Luminescent Materials
- Place of Presentation
  京都大学（京都府・京都市）
- Year and Date
  2015-12-12
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-25420720
[Presentation] 多重項ダイアグラムの効率的な構築に向けた自動計算システムの開発2015
- Author(s)
  小笠原一禎
- Organizer
  第28回DV-Xα研究会
- Place of Presentation
  山形大学（山形県・米沢市）
- Year and Date
  2015-08-05
- Data Source
  KAKENHI-PROJECT-25420720
[Presentation] 第一原理計算に基づくd3イオンの多重項エネルギーダイアグラムの構築2015
- Author(s)
  小笠原一禎
- Organizer
  第359回蛍光体同学会講演会
- Place of Presentation
  化学会館ホール（東京都・千代田区）
- Year and Date
  2015-08-21
- Invited
- Data Source
  KAKENHI-PROJECT-25420720
[Presentation] Construction of Multiplet Energy Diagrams of Cr3+ and Mn4+ in Oxides Based on First-Principles Calculations2015
- Author(s)
  Kazuyoshi Ogasawara
- Organizer
  Phosphor Safari
- Place of Presentation
  メディアシップ（新潟県・新潟市）
- Year and Date
  2015-07-27
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-25420720
[Presentation] 第一原理計算に基づくd3イオンの多重項エネルギーダイアグラムの構築2015
- Author(s)
  小笠原一禎
- Organizer
  光電相互変換第125委員会第228回研究会
- Place of Presentation
  明治大学（東京都・千代田区）
- Year and Date
  2015-05-12
- Invited
- Data Source
  KAKENHI-PROJECT-25420720
[Presentation] 2. Prediction of Pressure Dependence of R-line Emission for d3 ions in α-Al2O3 Based on First-Principles Calculations2013
- Author(s)
  Mega Novita and Kazuyoshi Ogasawara
- Organizer
  224th ECS Meeting
- Place of Presentation
  San Francisco, USA
- Data Source
  KAKENHI-PROJECT-25420720
[Presentation] Dependence of Optical Transition of d3 Ions on Pressure2013
- Author(s)
  Mega Novita and Kazuyoshi Ogasawara
- Organizer
  第26回DV-Xα研究会
- Place of Presentation
  龍谷大学（京都市）
- Data Source
  KAKENHI-PROJECT-25420720
[Presentation] Nonempirical Energy Level Diagrams for d3 Ions in Oxides Considering Correlation Corrections2013
- Author(s)
  Fatimah Alluqmani, Mega Novita, and Kazuyoshi Ogasawara
- Organizer
  第26回DV-Xα研究会
- Place of Presentation
  龍谷大学（京都市）
- Data Source
  KAKENHI-PROJECT-25420720
[Presentation] 1. Improved Multiplet Energy Diagrams for d3 Ions in Oxides Based On Correlation Corrections
- Author(s)
  Kazuyoshi Ogasawara, Fatimah Alluqmani, and Mega Novita
- Organizer
  224th ECS Meeting
- Place of Presentation
  San Francisco, USA
- Data Source
  KAKENHI-PROJECT-25420720
[Presentation] Multiplet energy level diagrams for d3 ions under D3d symmetry in Oxides
- Author(s)
  Fatimah Alluqmani and Kazuyoshi Ogasawara
- Organizer
  第27回DV-Xα研究会
- Place of Presentation
  名古屋大学（名古屋市）
- Year and Date
  2014-08-06 – 2014-08-08
- Data Source
  KAKENHI-PROJECT-25420720
[Presentation] 1. Preparation of glass-coated CdSe/CdZnS quantum dots and their photostability
- Author(s)
  Takayuki Gunshi, Chunliang Li, Kazuyoshi Ogasawara, Masanori Ando and Norio Murase
- Organizer
  Pacific Rim Meeting on Electrochemical and Solid-State Science (PRiME 2012)
- Place of Presentation
  Honolulu, USA
- Data Source
  KAKENHI-PROJECT-22350012
[Presentation] ZnSバルク及びナノクラスターの第一原理計算
- Author(s)
  軍司隆友己、渡邊真太、小笠原一禎
- Organizer
  第25回DV-Xα研究会
- Place of Presentation
  福岡大学
- Data Source
  KAKENHI-PROJECT-22350012
[Presentation] 第一原理多電子状態計算手法の開発および多重項解析に基づく量子材料科学の開拓
- Author(s)
  小笠原一禎
- Organizer
  第27回DV-Xα研究会
- Place of Presentation
  名古屋大学（名古屋市）
- Year and Date
  2014-08-06 – 2014-08-08
- Invited
- Data Source
  KAKENHI-PROJECT-25420720
[Presentation] Practical Multiplet Energy Level Diagrams for Cr3+ and Mn4+ in Oxides and Fluorides
- Author(s)
  Fatimah Alluqmani, and Kazuyoshi Ogasawara
- Organizer
  17th International Conference on Luminescence and Optical Spectroscopy of Condensed Matter (ICL2014)
- Place of Presentation
  Wroclaw, Poland
- Year and Date
  2014-07-13 – 2014-07-18
- Data Source
  KAKENHI-PROJECT-25420720
[Presentation] 電子状態解析に基づく新規オージェフリー発光物質の探索
- Author(s)
  石井、北浦、山路、黒澤、田中、渡邊、小笠原、大西、佐々木
- Organizer
  第27回DV-Xa研究会
- Place of Presentation
  名古屋市
- Year and Date
  2014-08-06 – 2014-08-08
- Data Source
  KAKENHI-PROJECT-26420673
[Presentation] ZnSバルク及びナノクラスターの構造最適化及びエネルギー準位の比較
- Author(s)
  軍司隆友己、渡邊真太、小笠原一禎
- Organizer
  錯体分子素子センター「新規分子磁性化合物の探索」2012年シンポジウム
- Place of Presentation
  関西学院大学
- Data Source
  KAKENHI-PROJECT-22350012
[Presentation] 第一原理計算に基づくCdTeバルクおよび表面におけるエネルギー準位の解析
- Author(s)
  山路翔平、横野勝亮、東浦一樹、小笠原一禎
- Organizer
  第24回DV-Xα研究会
- Place of Presentation
  静岡大学
- Data Source
  KAKENHI-PROJECT-22350012
[Presentation] FIRST-PRINCIPLES STUDY OF MULTIPLET STRUCTURES OF Mn4+ IN FLUORIDE CRYSTALS
- Author(s)
  Mega Novita and Kazuyoshi Ogasawara
- Organizer
  17th International Conference on Luminescence and Optical Spectroscopy of Condensed Matter (ICL2014)
- Place of Presentation
  Wroclaw, Poland
- Year and Date
  2014-07-13 – 2014-07-18
- Data Source
  KAKENHI-PROJECT-25420720
[Presentation] Effects of Bond Lengths on the Optical Properties of Mn4+ in A2BF6-type Crystals
- Author(s)
  Mega Novita, Tetsuo Honma, Byungchul Hong, Atsushi Ohishi, and Kazuyoshi Ogasawara
- Organizer
  第27回DV-Xα研究会
- Place of Presentation
  名古屋大学（名古屋市）
- Year and Date
  2014-08-06 – 2014-08-08
- Data Source
  KAKENHI-PROJECT-25420720
[Presentation] 第一原理計算によるCdS表面の電子状態解析
- Author(s)
  横野勝亮、山路翔平、東浦一樹、小笠原一禎
- Organizer
  第24回DV-Xα研究会
- Place of Presentation
  静岡大学
- Data Source
  KAKENHI-PROJECT-22350012
[Presentation] 第一原理計算を用いたCdS表面の電子状態の解析
- Author(s)
  横野勝亮、山路翔平、東浦一樹、小笠原一禎
- Organizer
  錯体分子素子センター「新規分子磁性化合物の探索」2011年シンポジウム
- Place of Presentation
  関西学院大学
- Data Source
  KAKENHI-PROJECT-22350012
[Presentation] Multiplet Energy Diagrams of d3 Ions Based on First-Principles Calculations for Theoretical Design of Red Phosphors for White LEDs
- Author(s)
  Kazuyoshi Ogasawara
- Organizer
  39th International Conference and Exposition on Advanced Ceramics and Composite
- Place of Presentation
  Daytona Beach, USA
- Year and Date
  2015-01-25 – 2015-01-30
- Invited
- Data Source
  KAKENHI-PROJECT-25420720

1. TANAKA Isao (70183861)

# of Collaborated Projects: 6 results

# of Collaborated Products: 0 results
2. NISHITANI Shigeto (50192688)

# of Collaborated Projects: 6 results

# of Collaborated Products: 0 results
3. ADACHI Hirohiko (60029105)

# of Collaborated Projects: 5 results

# of Collaborated Products: 0 results
4. KITAURA Mamoru (60300571)

# of Collaborated Projects: 2 results

# of Collaborated Products: 2 results
5. TAMAI Naoto (60163664)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
6. NAKAHIRA Atsushi (90172387)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
7. ARAKI Hideki (20202749)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
8. SHIRAI Yasuharu (20154354)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
9. 小和田善之 (90205542)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
10. 森永正彦 (50126950)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
11. 湯川宏 (50293676)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
12. 吉野正人 (10397466)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
13. 黒澤俊介 (80613637)

# of Collaborated Projects: 1 results

# of Collaborated Products: 1 results
14. 渡邊真太 (30554828)

# of Collaborated Projects: 1 results

# of Collaborated Products: 1 results
15. SEKINE Toshimori

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results

OGASAWARA Kazuyoshi 小笠原 一禎

小笠原 一禎 オガサワラ カズヨシ

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Quantum material design of Mn4+ doped narrow-band red phosphors for white LEDPrincipal Investigator

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遷移金属化合物におけるX線吸収端近傍微細構造およびその磁気円二色性の第一原理計算Principal Investigator

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結晶中遷移金属イオン・希土類イオンにおける多重項構造の第一原理計算Principal Investigator

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酸化物中の遷移金属不純物における光学遷移の第一原理計算Principal Investigator

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[Book] The DV-Xa Molecular-orbital Calculation Method2014

OGASAWARA Kazuyoshi 小笠原一禎

小笠原一禎オガサワラカズヨシ