Yanagisawa Susumu 柳澤将

… Alternative Names

柳澤将ヤナギサワススム

YANAGISAWA Susumu 柳澤将

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Researcher Number	10403007
Other IDs
Affiliation (Current)	2025: 琉球大学, 理学部, 准教授
Affiliation (based on the past Project Information) *help	2023: 琉球大学, 理学部, 准教授 2014 – 2018: 琉球大学, 理学部, 准教授 2011 – 2013: 琉球大学, 理学部, 助教 2008: 大阪大学, 産業科学研究科, 特任研究員 2005 – 2008: 大阪大学, 産業科学研究所, 特任研究員
Review Section/Research Field	Principal Investigator Physical chemistry / Basic Section 32010:Fundamental physical chemistry-related Except Principal Investigator Science and Engineering / Condensed matter physics I / Science and Engineering
Keywords	Principal Investigator 有機半導体 / 第一原理計算 / GW近似 / キャリア輸送 / 有機半導体結晶 / 電子ーフォノン相互作用 / 有限温度下での電子状態 / フォノン分散 / 界面電子準位接続 / 準粒子エネルギー … More / 有機-金属界面 / 半導体表面 / 電荷注入準位 / 表面・界面 / キャリア伝導機構 / 構造歪み / vdW密度汎関数 / ファン・デル・ワールス（vdW）相互作用 / Wannier関数 / 分子配向 / イオン化ポテンシャル・電子親和力 / ファン・デル・ワールス力 / バンド構造 / 結晶構造 / 飛び移り積分 / 分子間力 … More Except Principal Investigator 物性理論 / 表面・界面物性 / 半導体物性 / 理論 / 活性サイト / 有機半導体 / Si,Ge / サブバンド / 表面反転層 / 歪み / 異方性 / バンド / Si, Ge / 不純物拡散 / ホウ素 / シリコン / 燃料電池 / 電気化学反応 / 有機・金属界面 / 並列計算 / 第一原理分子動力学法 / ナノコンタクト / 計算物理 / 半導体 / 界面 / 表面 / 分子動力学法 / シミュレーション / 密度汎関数理論 Less

Electronic properties of organic semiconductor crystals at finite temperature from first-principlesPrincipal Investigator
- Principal Investigator
  
  柳澤将
- Project Period (FY)
  2023 – 2025
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Review Section
  
  Basic Section 32010:Fundamental physical chemistry-related
- Research Institution
  University of the Ryukyus
Development of the GW approximation program code for accurate prediction of the energy level alignment at organic-metal interfaces(Fostering Joint International Research)Principal Investigator
- Principal Investigator
  
  YANAGISAWA Susumu
- Project Period (FY)
  2017 – 2018
- Research Category
  
  Fund for the Promotion of Joint International Research (Fostering Joint International Research)
- Research Field
  
  Physical chemistry
- Research Institution
  University of the Ryukyus
Theory of Active Sites of Organic Semiconductors
- Principal Investigator
  
  KOBAYASHI Nobuhiko
- Project Period (FY)
  2014 – 2018
- Research Category
  
  Grant-in-Aid for Scientific Research on Innovative Areas (Research in a proposed research area)
- Review Section
  
  Science and Engineering
- Research Institution
  University of Tsukuba
Theoretical study on the carrier transport properties of organic crystals based on the precise determination of the crystal geometry and the band structurePrincipal Investigator
- Principal Investigator
  
  YANAGISAWA Susumu
- Project Period (FY)
  2014 – 2016
- Research Category
  
  Grant-in-Aid for Young Scientists (B)
- Research Field
  
  Physical chemistry
- Research Institution
  University of the Ryukyus
Anisotropy of subband structure of Si and Ge surface inversion layers and control of its physical properties by means of strain
- Principal Investigator
  
  INAOKA Takeshi
- Project Period (FY)
  2010 – 2013
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Condensed matter physics I
- Research Institution
  University of the Ryukyus
Development and Application of Large-scale Parallel QuantumMolecular Dynamics Simulators
- Principal Investigator
  
  MORIKAWA Yositada
- Project Period (FY)
  2005 – 2008
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Science and Engineering
- Research Institution
  Osaka University

[Book] Theoretical Chemistry for Advanced Nanomaterials - Functional Analysis by Computation and Experiment2019
- Author(s)
  S. Yanagisawa and I. Hamada
- Publisher
  Springer Nature
- ISBN
- Data Source
  KAKENHI-PLANNED-26105011
[Book] Theoretical Chemistry for Advanced Nanomaterials - Functional Analysis by Computation and Experiment2019
- Author(s)
  Yanagisawa Susumu、Hamada Ikutaro
- Total Pages
  40
- Publisher
  Springer Nature
- Data Source
  KAKENHI-PROJECT-16KK0115
[Journal Article] Proving weak electronic interaction between molecules and substrate: a study of pentacene monolayer on graphite2023
- Author(s)
  Y. Hasegawa, T. Yamaguchi, M. Meissner, T. Ueba, F. Bossolotti, S. Ideta, K. Tanaka, S. Yanagisawa and S. Kera
- Journal Title
  
  arXiv preprint
  
  Volume: 2304.14734 Pages: 1-19
- Open Access
- Data Source
  KAKENHI-PROJECT-23K04667
[Journal Article] A New Pentacene Polymorph Induced by Interaction with a Substrate2018
- Author(s)
  T.Shirasawa, S.Yanagisawa, S.Hatada, W.Voegeli, Y.Morikawa, and T.Takahashi
- Journal Title
  
  J.Phys.Chem.C
  
  Volume: 122 Issue: 11 Pages: 6240-6245
- DOI
  10.1021/acs.jpcc.8b00892
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-26105008, KAKENHI-PROJECT-16H03866, KAKENHI-ORGANIZER-26105001, KAKENHI-PLANNED-26105010, KAKENHI-PLANNED-26105011, KAKENHI-INTERNATIONAL-15K21719
[Journal Article] Impact of the molecular quadrupole moment on ionization energy and electron affinity of organic thin films: Experimental determination of electrostatic potential and electronic polarization energies2018
- Author(s)
  Yamada Kazuto、Yanagisawa Susumu、Koganezawa Tomoyuki、Mase Kazuhiko、Sato Naoki、Yoshida Hiroyuki
- Journal Title
  
  Physical Review B
  
  Volume: 97 Issue: 24 Pages: 245206-245206
- DOI
  10.1103/physrevb.97.245206
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-ORGANIZER-26105001, KAKENHI-PLANNED-26105011, KAKENHI-PROJECT-16KK0115, KAKENHI-INTERNATIONAL-15K21719, KAKENHI-PROJECT-26288007
[Journal Article] Surface Structure of Organic Semiconductor [n]Phenacene Single Crystals2018
- Author(s)
  Wakabayashi Yusuke、Nakamura Masanari、Sasaki Kaori、Maeda Takahiro、Kishi Yuutaro、Ishii Hiroyuki、Kobayashi Nobuhiko、Yanagisawa Susumu、Shimo Yuma、Kubozono Yoshihiro
- Journal Title
  
  Journal of the American Chemical Society
  
  Volume: 140 Issue: 43 Pages: 14046-14049
- DOI
  10.1021/jacs.8b08811
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PROJECT-18K18736, KAKENHI-ORGANIZER-26105001, KAKENHI-PLANNED-26105004, KAKENHI-PLANNED-26105008, KAKENHI-PLANNED-26105011, KAKENHI-PROJECT-17H02780, KAKENHI-INTERNATIONAL-15K21719
[Journal Article] Validity of density-functional-theory-based molecular modeling for UV/visible spectroscopy and rationale of panchromatic PbI6 4?(MeNH3 +)4-structured molecular solar cells2018
- Author(s)
  Yanagida Shozo、Yanagisawa Susumu、Yanagida Masatoshi、Segawa Hiroshi
- Journal Title
  
  Japanese Journal of Applied Physics
  
  Volume: 57 Issue: 12 Pages: 121602-121602
- DOI
  10.7567/jjap.57.121602
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-ORGANIZER-26105001, KAKENHI-PLANNED-26105011, KAKENHI-INTERNATIONAL-15K21719
[Journal Article] First-Principles Molecular Dynamics Analysis of Ligand-Free Suzuki Miyaura Cross-Coupling in Water: Transmetalation and Reductive Elimination2017
- Author(s)
  Hirakawa Teruo、Uramoto Yuta、Yanagisawa Susumu、Ikeda Takashi、Inagaki Kouji、Morikawa Yoshitada
- Journal Title
  
  The Journal of Physical Chemistry C
  
  Volume: 121 Issue: 36 Pages: 19904-19914
- DOI
  10.1021/acs.jpcc.7b06972
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-ORGANIZER-26105001, KAKENHI-PLANNED-26105011, KAKENHI-PLANNED-26105010
[Journal Article] First-Principles Molecular Dynamics Analysis of Ligand-Free Suzuki-Miyaura Cross Coupling in Water Solvent: Oxidative Addition Step2017
- Author(s)
  T. Hirakawa, Y. Uramoto, D. Mimura, A. Takeda, S. Yanagisawa, T. Ikeda, K. Inagaki, and Y. Morikawa
- Journal Title
  
  J. Phys. Chem. B,
  
  Volume: 121 Issue: 1 Pages: 164-173
- DOI
  10.1021/acs.jpcb.6b08644
- Peer Reviewed / Acknowledgement Compliant / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-ORGANIZER-26105001, KAKENHI-PLANNED-26105011, KAKENHI-PROJECT-26410014, KAKENHI-INTERNATIONAL-15K21719, KAKENHI-PLANNED-26105010
[Journal Article] Augmented pH-sensitivity absorbance of a ruthenium(ii) bis(bipyridine) complex with elongation of the conjugated ligands: an experimental and theoretical investigation2017
- Author(s)
  San Tan Siew、Yanagisawa Susumu、Inagaki Kouji、Morikawa Yoshitada、Kassim Mohammad B.
- Journal Title
  
  Physical Chemistry Chemical Physics
  
  Volume: 19 Issue: 37 Pages: 25734-25745
- DOI
  10.1039/c7cp04268j
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-INTERNATIONAL-15K21719, KAKENHI-PLANNED-26105011, KAKENHI-PLANNED-26105010
[Journal Article] Determination of geometric and electronic structures of organic crystals from first principles: Role of the molecular configuration on the electronic structure,2017
- Author(s)
  S. Yanagisawa nd I. Hamada,
- Journal Title
  
  J. Appl. Phys.
  
  Volume: 121 Issue: 4
- DOI
  10.1063/1.4974844
- Peer Reviewed / Acknowledgement Compliant / Open Access
- Data Source
  KAKENHI-ORGANIZER-26105001, KAKENHI-PLANNED-26105011, KAKENHI-PROJECT-26810009, KAKENHI-INTERNATIONAL-15K21719
[Journal Article] Theoretical determination of the ionization potential and the electron affinity of organic semiconductors2017
- Author(s)
  Yanagisawa Susumu
- Journal Title
  
  AIP Conference Proceedings
  
  Volume: 1906 Pages: 030014-030014
- DOI
  10.1063/1.5012293
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-ORGANIZER-26105001, KAKENHI-PLANNED-26105011
[Journal Article] Theoretical study on electronic structure of bathocuproine: Renormalization of the band gap in the crystalline state and the large exciton binding energy2016
- Author(s)
  S. Yanagisawa, S. Hatada and Y. Morikawa
- Journal Title
  
  Journal of the Chinese Chemical Society
  
  Volume: 63 Issue: 6 Pages: 1-8
- DOI
  10.1002/jccs.201500379
- Peer Reviewed / Acknowledgement Compliant / Open Access
- Data Source
  KAKENHI-PROJECT-26810009, KAKENHI-PLANNED-26105010, KAKENHI-PLANNED-26105011, KAKENHI-PROJECT-24221009
[Journal Article] Suppressing molecular vibrations in organic semiconductors by inducing strain2016
- Author(s)
  T. Kubo, R. Haeusermann, J. Tsurumi, J. Soeda, Y. Okada, Y. Yamashita, N. Akamatsu, A. Shishido, C. Mitsui, T. Okamoto, S. Yanagisawa, H. Matsui, and J. Takeya
- Journal Title
  
  Nature Communications
  
  Volume: 7 Issue: 1 Pages: 11156-11156
- DOI
  10.1038/ncomms11156
- Peer Reviewed / Acknowledgement Compliant / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-26810009, KAKENHI-PROJECT-26246011, KAKENHI-PROJECT-15J11708, KAKENHI-PROJECT-14F04777, KAKENHI-PROJECT-25620170, KAKENHI-PROJECT-25288091, KAKENHI-ORGANIZER-26105001, KAKENHI-PLANNED-26105011, KAKENHI-PROJECT-15H05455, KAKENHI-INTERNATIONAL-15K21719
[Journal Article] Charge transfer states appear in the pi-conjugated pure hydrocarbon molecule on Cu(111)2016
- Author(s)
  K. Yonezawa, Y. Suda, S. Yanagisawa, T. Hosokai, K. Kato, T. Yamaguchi, H. Yoshida, N. Ueno, and S. Kera
- Journal Title
  
  Applied Physics Express
  
  Volume: 9 Issue: 4 Pages: 045201-045201
- DOI
  10.7567/apex.9.045201
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-26810009, KAKENHI-PLANNED-26105011, KAKENHI-PROJECT-26248062, KAKENHI-PROJECT-15J08155, KAKENHI-PROJECT-26288007
[Journal Article] Recent progress in predicting structual and electronic properties of organic solids with the van der Waals density functional2015
- Author(s)
  S. Yanagisawa, K. Okuma, T. Inaoka and I. Hamada
- Journal Title
  
  Journal of Electron Spectroscopy and Related Phenomena
  
  Volume: 204 Pages: 159-167
- DOI
  10.1016/j.elspec.2015.04.007
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-26810009, KAKENHI-PLANNED-26105011
[Journal Article] Molecular Orbital-based Verification of Conductivity of Tetramethylammonium Pentaiodide and Pentaiodide-based Electrolytes in Dye-sensitized Solar Cells2015
- Author(s)
  S. Yanagida, S. Yanagisawa, and H. Segawa
- Journal Title
  
  J. Electrochem. Soc.
  
  Volume: 162 Issue: 10 Pages: E263-E270
- DOI
  10.1149/2.0701510jes
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PLANNED-26105011
[Journal Article] Origin of the band dispersion in a metal phthalocyanine crystal2014
- Author(s)
  S. Yanagisawa, K. Yamauchi, T. Inaoka, T. Oguchi, I. Hamada
- Journal Title
  
  Phys. Rev. B
  
  Volume: 90 Issue: 24
- DOI
  10.1103/physrevb.90.245141
- Peer Reviewed / Acknowledgement Compliant / Open Access
- Data Source
  KAKENHI-PLANNED-26105011, KAKENHI-PROJECT-26810009
[Journal Article] Scanning tunneling microscopy/spectroscopy of picene thin films formed on Ag(111)2014
- Author(s)
  Yasuo Yoshida; Hung-Hsiang Yang; Hsu-Sheng Huang; Shu-You Guan; Susumu Yanagisawa; Takuya Yokosuka; Minn-Tsong Lin; Wei-Bin Su; Chia-Seng Chang; Germar Hoffmann; Yukio Hasegawa
- Journal Title
  
  The Journal of Chemical Physics
  
  Volume: 141 Issue: 11 Pages: 1147011-8
- DOI
  10.1063/1.4894439
- Peer Reviewed / Acknowledgement Compliant / Open Access
- Data Source
  KAKENHI-PROJECT-25286055, KAKENHI-PROJECT-25707025, KAKENHI-PLANNED-26105011, KAKENHI-PUBLICLY-26110507, KAKENHI-PUBLICLY-26120508, KAKENHI-PROJECT-26810009
[Journal Article] Internal-strain effect on the valence band of strained silicon and its correlation with the bond angles2014
- Author(s)
  T. Inaoka, S. Yanagisawa, and Y. Kadekawa
- Journal Title
  
  Journal of Applied Physics
  
  Volume: Vol.115, 063702 Issue: 6 Pages: 14-14
- DOI
  10.1063/1.4864217
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-22540332
[Journal Article] Anisotropy of the silicon valence band induced by strain with various orientations2013
- Author(s)
  T. Inaoka, Y. Kinjyo, S. Yanagisawa, and K. Tomori
- Journal Title
  
  Journal of Applied Physics, in press
  
  Volume: 未定
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-22540332
[Journal Article] Anisotropy of the silicon valence band induced by strain with various orientations2013
- Author(s)
  T. Inaoka, Y. Kinjyo, S. Yanagisawa, and K. Tomori
- Journal Title
  
  Journal of Applied Physics
  
  Volume: Vol.113, 183718 Issue: 18 Pages: 13-13
- DOI
  10.1063/1.4804412
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-22540332
[Journal Article] Organic/metal interfaces : from elementary electronic structure to organic electronic devices2009
- Author(s)
  S. Yanagisawa
- Journal Title
  
  J. Comput, Theor. Nanosci (in press)
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Theoretical investigation of the electronic structure of the Alq_3/Mg interface2009
- Author(s)
  S. Yanagisawa and Y. Morikawa
- Journal Title
  
  J. Phys. : Condens. Matter 21
  
  Pages: 64247-64247
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Theoretical study of vacuum level shift at the C_6H_6/Al(111)interface2008
- Author(s)
  Y. Nakano, S. Yanagisawa, and Y. Morikawa
- Journal Title
  
  Surf Interface Anal 40
  
  Pages: 1059-1062
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Role of molecular orbitals near the Fermi level in the excitation of vibrational modes of a single molecule at the STM junction2008
- Author(s)
  M. Ohara, Y. Kim, S. Yanagisawa, Y. Morikawa_ and M. Kawai
- Journal Title
  
  Phys. Rev. Lett 100
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] First-principles theoretical study of Alq_3/Al interfaces : Origin of the interfacial dipole2008
- Author(s)
  S. Yanagisawa, K.H. Lee, and Y. Morikawa
- Journal Title
  
  J. Chem. Phys 128
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] First-principles theoretical study of Alq3/Al interfaces: Origin of the interfacial dipole2008
- Author(s)
  S. Yanagisawa, K.H. Lee, and Y. Morikawa
- Journal Title
  
  J. Chem. Phys. 128
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Theoretical study of vacuum level shift at the C_6H_6/Al(111) interface2008
- Author(s)
  Y., Nakano・S., Yanagisawa・I., Hamada・Y., Morikawa
- Journal Title
  
  Surface and Interface Analysis (in press).
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] First-principles molecular dynamics study of Al/Alq_3 interfaces2007
- Author(s)
  K., Takeuchi・S., Yanagisawa・Y., Morikawa
- Journal Title
  
  Sci.Tech.Adv.Mater 8
  
  Pages: 191-195
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] A First-principles Investigation on the Mechanism of Nitrogen Dissolution in the Na Flux Method2007
- Author(s)
  M., Kawahara・F., Kawamura・M., Yoshimura・Y., Mori・T., Sasaki・S., Yanagisawa・Y., Morikawa
- Journal Title
  
  J.Appl.Phys. 101
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] A first-principles study on nitrogen solubility in Na flux toward theoretical search for a novel flux for bulk GaN growth2007
- Author(s)
  M., Kawahara・F., Kawamura・M., Yoshimura・Y., Mori・T., Sasaki・S., Yanagisawa・Y., Morikawa
- Journal Title
  
  J.Crystal Growth 303
  
  Pages: 34-36
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Theoretical Investigation on the Electronic Structure of the Alq_3/Al Interface2006
- Author(s)
  S.Yanagisawa, Y.Morikawa
- Journal Title
  
  Japanese Journal of Applied Physics 45
  
  Pages: 413-416
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Important role of molecular permanent dipoles of Alq3/Al interface studied from first-principles2006
- Author(s)
  S.Yanagisawa, Y.Morikawa
- Journal Title
  
  Chem. Phys. Lett. 420
  
  Pages: 523-528
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Theoretical Investigation on the Electronic Structure of the Alq_3/Al Interface2006
- Author(s)
  S.Yanagisawa, Y.Morikawa
- Journal Title
  
  Jpn. J. Appl. Phys. 45
  
  Pages: 413-416
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Important role of molecular permanent dipoles of Alq_3/Al interface studied from first-principles2006
- Author(s)
  S.Yanagisawa, Y.Morikawa
- Journal Title
  
  Chemical Physics Letters (In press)
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Important role of molecular permanent dipoles of Alq3/Al interface studied from first-principles2006
- Author(s)
  S. Yanagisawa and Y. Morikawa
- Journal Title
  
  Chem. Phys. Lett. 420
  
  Pages: 523-528
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] First-principles molecular dynamics study of Al/Alq3 interfaces
- Author(s)
  K.Takeuchi, S.Yanagisawa, Y.Morikawa
- Journal Title
  
  Sci. Tech. Adv. Mater. (In press)
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] A First-principles Investigation on the Mechanism of Nitrogen Dissolution in the Na Flux Method
- Author(s)
  M.Kawahara, F.Kawamura, M.Yoshimura, Y.Mori, T.Sasaki, S.Yanagisawa, Y.Morikawa
- Journal Title
  
  J. Appl. Phys. (In press)
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] Direct observation of the energy band structure of the super atom molecular orbital in solid phase C602024
- Author(s)
  D. Homma, S. Yanagisawa and H. Yoshida
- Organizer
  DPG spring meeting2024
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-23K04667
[Presentation] Proving weak electronic interaction between organic and inorganic materials: a study of pentacene monolayer on graphite2023
- Author(s)
  Y. Hasegawa, T. Yamaguchi, M. Meissner, T. Ueba, F. Bussolotti, S. Ideta, K, Tanaka, S. Yanagisawa and S. Kera
- Organizer
  2023年日本表面学会学術講演会
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-23K04667
[Presentation] C60固体の超原子分軌道のエネルギーバンド構造2023
- Author(s)
  本間大智，柳澤将，吉田弘幸
- Organizer
  第84回応用物理学会秋季学術講演会
- Data Source
  KAKENHI-PROJECT-23K04667
[Presentation] Determination of geometric and electronic structures of organic crystals from first principles: Role of the molecular configuration on the electronic structure2017
- Author(s)
  S. Yanagisawa
- Organizer
  3rd Computational Chemistry (CC) Symposium of ICCMSE 2017
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] 有機半導体における結晶構造・分子配置の電子状態への影響について2017
- Author(s)
  柳澤将
- Organizer
  研究会化学反応のポテンシャル曲面とダイナミックス
- Invited
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] Analysis of Crystal Structures of [n]phenacenes by First-Principles Calculations2017
- Author(s)
  Y. Kishi, T. Maeda, H. Ishii, S. Yanagisawa, Y. Wakabayashi, R. Eguchi, Y. Kubozono?and N. Kobayashi
- Organizer
  The 8th International Symposium on Surface Science (ISSS-8)
- Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] 有機半導体のイオン化ポテンシャル・電子親和力に関する第一原理計算による研究2017
- Author(s)
  柳澤将
- Organizer
  第64回応用物理学会春季学術講演会
- Place of Presentation
  神奈川県横浜市パシフィコ横浜
- Year and Date
  2017-03-14
- Data Source
  KAKENHI-PROJECT-26810009
[Presentation] 有機結晶・会合体における分子軌道間相互作用の電子構造への影響に関する理論的研究2016
- Author(s)
  柳澤将
- Organizer
  第4回CUTEシンポジウム:コンピュータ化学「京コンピュータと理論化学」
- Place of Presentation
  三重大学（三重県、津市）
- Invited
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] Theoretical Study on Electronic Structure of Bathocuproine: Renormalization of the Band Gap in the Crystal and the Large Exciton Binding Energy2016
- Author(s)
  S. Yanagisawa, S. Hatada and Y. Morikawa
- Organizer
  APS March Meeting 2016
- Place of Presentation
  Baltimore, MD, USA
- Year and Date
  2016-03-14
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-26810009
[Presentation] [n]フェナセンの結晶構造の第一原理計算2016
- Author(s)
  季子祐太郎, 前田崇博, 石井宏幸, 小林伸彦, 柳澤将, 若林裕助, 江口律子, 久保園芳博,
- Organizer
  物性研究所短期研究会「原子層上の活性サイトで発現する局所機能物性」
- Place of Presentation
  東京大学柏(千葉県、柏市）
- Year and Date
  2016-12-20
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] フェナセン結晶構造と電子状態の第一原理計算2016
- Author(s)
  前田崇博, 季子祐太郎, 佐藤駿介, 石井宏幸, 柳澤将, 小林伸彦
- Organizer
  2016年真空・表面科学合同講演会
- Place of Presentation
  名古屋国際会議場(愛知県、名古屋市）
- Year and Date
  2016-11-29
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] 有機結晶・会合体における分子軌道間相互作用の電子構造への影響に関する理論的研究2016
- Author(s)
  柳澤将
- Organizer
  第4回CUTEシンポジウム: コンピュータ化学「京コンピュータと理論化学」
- Place of Presentation
  三重大学新産業創成研究拠点 2階セミナー室（三重県津市）
- Invited
- Data Source
  KAKENHI-PROJECT-26810009
[Presentation] 第一原理計算による有機半導体の構造と電子状態の精密計算2016
- Author(s)
  柳澤将、濱田幾太郎
- Organizer
  第77回応用物理学会秋季学術講演会
- Place of Presentation
  新潟県新潟市朱鷺メッセ
- Year and Date
  2016-09-13
- Data Source
  KAKENHI-PROJECT-26810009
[Presentation] First-principles investigation on the electronic states of the organic single-crystals and the organic-metal interfaces: importance of accurate prediction of the crystal and the interface structure2015
- Author(s)
  S. Yanagisawa
- Organizer
  OIST seminar, Okinawa Institute of Science and Technology (OIST)
- Place of Presentation
  Okinawa, Japan
- Year and Date
  2015-12-15
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] 歪み導入による塗布有機半導体単結晶の70%移動度増加効果2015
- Author(s)
  窪孝祥, Haeusermann Roger, 鶴見淳人, 添田淳史, 岡田悠悟, 山下侑, 赤松範久, 宍戸厚, 三津井親彦, 岡本敏宏, 柳澤将, 松井弘之, 竹谷純一
- Organizer
  第76回応用物理学会秋期学術講演会
- Place of Presentation
  名古屋国際会議場,愛知県名古屋市
- Year and Date
  2015-09-13
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] 有機分子の光吸収・発光における理論的研究2015
- Author(s)
  照屋遼, 柳澤将, 稲岡毅
- Organizer
  第15回琉球物性研究会
- Place of Presentation
  琉球大学,沖縄県中頭郡西原町
- Year and Date
  2015-11-28
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] グラファイト表面に吸着したペンタセン分子膜の電子状態に関する理論的研究2015
- Author(s)
  川那辺剛, 柳澤将, 稲岡毅
- Organizer
  第15回琉球物性研究会
- Place of Presentation
  琉球大学
- Year and Date
  2015-11-28
- Data Source
  KAKENHI-PROJECT-26810009
[Presentation] グラファイト表面に吸着したペンタセン分子膜の電子状態に関する理論的研究2015
- Author(s)
  川那辺剛, 柳澤将, 稲岡毅
- Organizer
  日本物理学会2015年秋期大会
- Place of Presentation
  関西大学,大阪府吹田市
- Year and Date
  2015-09-16
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] グラファイト表面に吸着したペンタセン分子膜の電子状態に関する理論的研究2015
- Author(s)
  川那辺剛, 柳澤将, 稲岡毅
- Organizer
  日本物理学会2015年秋期大会
- Place of Presentation
  関西大学
- Year and Date
  2015-09-16
- Data Source
  KAKENHI-PROJECT-26810009
[Presentation] 局所構造に由来する物性の第一原理計算による理論的研究2015
- Author(s)
  柳澤　将
- Organizer
  新学術領域研究「3D活性サイト科学」春の学校
- Place of Presentation
  奈良春日野国際フォーラム, 奈良県奈良市
- Year and Date
  2015-05-30
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] First-principles investigation on the electronic states of the organic single-crystals and the organic-metal interfaces: importance of accurate prediction of the crystal and the interface structures2015
- Author(s)
  S. Yanagisawa
- Organizer
  OIST seminar
- Place of Presentation
  Okinawa Institute of Science and Technology (OIST), Okinawa, Japan
- Year and Date
  2015-12-15
- Invited
- Data Source
  KAKENHI-PROJECT-26810009
[Presentation] グラファイト表面に吸着したペンタセン分子膜の電子状態に関する理論的研究2015
- Author(s)
  川那辺剛, 柳澤将, 稲岡毅
- Organizer
  第15回琉球物性研究会
- Place of Presentation
  琉球大学,沖縄県中頭郡西原町
- Year and Date
  2015-11-28
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] ファン・デル・ワールス密度汎関数による有機結晶の理論的研究2014
- Author(s)
  奥間公二、柳澤将、稲岡毅
- Organizer
  第14回琉球物性研究会
- Place of Presentation
  琉球大学千原キャンパス
- Year and Date
  2014-11-22
- Data Source
  KAKENHI-PROJECT-26810009
[Presentation] 伸長歪みによるGeの間接-直接バンドギャップ転移2014
- Author(s)
  稲岡毅,古川琢朗,當間涼,柳澤将
- Organizer
  日本物理学会第69回年次大会
- Place of Presentation
  東海大学湘南キャンパス、神奈川県平塚市
- Year and Date
  2014-03-28
- Data Source
  KAKENHI-PROJECT-22540332
[Presentation] 亜鉛フタロシアニン結晶の電子状態の理論的研究:結晶構造・バンド構造に対する分散力の影響2014
- Author(s)
  柳澤将,稲岡毅,山内邦彦,小口多美夫,濱田幾太郎
- Organizer
  第61回応用物理学会春季学術講演会
- Place of Presentation
  青山学院大学相模原キャンパス、神奈川県相模原市
- Year and Date
  2014-03-19
- Data Source
  KAKENHI-PROJECT-22540332
[Presentation] ファン・デル・ワールス密度汎関数による有機結晶の理論的研究2014
- Author(s)
  奥間公二、柳澤将、稲岡毅
- Organizer
  第14回琉球物性研究会
- Place of Presentation
  琉球大学千原キャンパス
- Year and Date
  2014-11-22
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] シリコン価電子帯に及ぼす内部歪みの効果2013
- Author(s)
  稲岡毅、柳澤将,嘉手川千央
- Organizer
  日本物理学会2013年秋季大会
- Place of Presentation
  徳島大学、徳島市
- Year and Date
  2013-09-26
- Data Source
  KAKENHI-PROJECT-22540332
[Presentation] シリコンバンド構造の異方性と歪みの効果II2013
- Author(s)
  稲岡毅、金城悠希、柳澤将
- Organizer
  日本物理学会第68回年次大会
- Place of Presentation
  広島大学、東広島市
- Year and Date
  2013-03-27
- Data Source
  KAKENHI-PROJECT-22540332
[Presentation] シリコンバンド構造の異方性と歪みの効果2012
- Author(s)
  稲岡毅、金城悠希、柳澤将
- Organizer
  日本物理学会第67回年次大会
- Place of Presentation
  関西学院大学、西宮市
- Year and Date
  2012-03-24
- Data Source
  KAKENHI-PROJECT-22540332
[Presentation] 第一原理計算によるSi(111)表面上N原子及びO原子吸着III2012
- Author(s)
  服部賢、稲葉雄一、安居麻美、大門寛、柳澤将、森川良忠
- Organizer
  日本物理学会第67回年次大会
- Place of Presentation
  関西学院大学、西宮市
- Year and Date
  2012-03-24
- Data Source
  KAKENHI-PROJECT-22540332
[Presentation] ゲルマニウムバンド構造に及ぼす歪みの効果2012
- Author(s)
  稲岡毅、田中春奈、柳澤将
- Organizer
  日本物理学会2012年秋季大会
- Place of Presentation
  横浜国立大学、横浜市
- Year and Date
  2012-09-18
- Data Source
  KAKENHI-PROJECT-22540332
[Presentation] 第一原理計算によるSi(111)表面上N原子及びO原子吸着II2011
- Author(s)
  服部賢、稲葉雄一、安居麻美、大門寛、柳澤将、森川良忠
- Organizer
  日本物理学会2011年秋季大会
- Place of Presentation
  富山大学、富山市
- Year and Date
  2011-09-21
- Data Source
  KAKENHI-PROJECT-22540332
[Presentation] Theoretical investigation of the electronic structure of the Alq_3/metal interfaces2009
- Author(s)
  S. Yanagisawa, K. Lee, Y. Morikawa
- Organizer
  The 12th SANKEN International Symposium
- Place of Presentation
  大阪大学
- Year and Date
  2009-01-22
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] Alq_3と金属表面の界面に関する理論的研究2009
- Author(s)
  柳澤将、森川良忠
- Organizer
  計算科学研究センター・ワークショップ2009「次世代理論化学の新展開と超並列計算への挑戦」
- Place of Presentation
  自然科学研究機構岡崎コンファレンスセンター
- Year and Date
  2009-01-19
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] Theoretical investigation of the electronic structure of the Alq_3/metal interfaces2009
- Author(s)
  S. Yanagisawa, K. Lee, Y. Morikawa
- Organizer
  The International Symposium "Simulations and Dynamics for Nanoscale and Biological Systems"
- Place of Presentation
  Takeda Hall, The University of Tokyo
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] GW近似の有棚金属界面系への適用に向けて2009
- Author(s)
  柳澤将
- Organizer
  特定領域「母子デザイン」A02班ミニワークショップ
- Place of Presentation
  大阪大学産業科学研究所
- Year and Date
  2009-01-16
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] 第一原理計算によるベンゼン/貴金属界面の界面双極子に関する理論的研究2009
- Author(s)
  豊田健治, 中野洋輔, 濱田幾太郎, Kyuho Lee, 柳澤将, 森川良忠
- Organizer
  日本物理学会第64回年次大会
- Place of Presentation
  立教大学池袋キャンパス
- Year and Date
  2009-03-29
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] 電子励起原子移動によるダイマーフラーレン形成2009
- Author(s)
  細谷直樹, 花岡大輔, 草部浩一, 森川良忠, 柳澤将, 吉田博
- Organizer
  日本物理学会第64回年次大会
- Place of Presentation
  立教大学池袋キャンパス
- Year and Date
  2009-03-27
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] First-principles theoretical study of Alq^3/Al interfaces : Origin of the interfacial dipole2008
- Author(s)
  S. Yanagisawa, K. Lee, Y. Morikawa
- Organizer
  The 1st International Conference of the Grand Challenge to Nekt-Generation Integrated Nanoscience
- Place of Presentation
  日本科学未来館(東京)
- Year and Date
  2008-06-06
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] A1q_3/Mg界面及びC_6H_6/貴金属界面の界面双極子に関する第一原理的研究2008
- Author(s)
  柳澤将
- Organizer
  有機EL討論会第7回例会
- Place of Presentation
  金沢市文化ホール
- Year and Date
  2008-11-20
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] First-principles theoretical study of A1_<q3> on Al and Mg surfaces2008
- Author(s)
  S. Yanagisawa, K. Lee, and Y. Morikawa
- Organizer
  International Conference on Quantum Simulators and Design 2008(QSD2008)
- Place of Presentation
  日本科学未来館(東京)
- Year and Date
  2008-06-02
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] ベンゼン/金属、ペンタセン/金属界面における界面電気二重層の理論的研究2008
- Author(s)
  中野洋輔, 濱田幾太郎, 柳澤将, 森川良忠
- Organizer
  応用物運学会2008年春季第55回応用物理学関係連合講演会
- Place of Presentation
  日本大学理工学部
- Year and Date
  2008-03-28
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] First-principles theoretical study of Alq3 on Al and Mg surfaces2008
- Author(s)
  S. Yanagisawa, K. Lee, and Y. Morikawa
- Organizer
  International Conference on Quantum Simulators and Design 2008 (QSD2008)
- Place of Presentation
  日本科学未来館(東京)
- Year and Date
  2008-06-02
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] Alq_3と金属表面からなる界面の原子構造と電子状態の第一原理的研究2008
- Author(s)
  柳澤将、森川良忠
- Organizer
  平成20年度第一回特定領域「ナノリンクの電気伝導」領域会議
- Place of Presentation
  函館
- Year and Date
  2008-07-03
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] Alq_3とMg表面の界面における電気二重層に関する理論的研究2008
- Author(s)
  柳澤将、森川良忠
- Organizer
  表面・界面スペクトロスコピー2008
- Place of Presentation
  ホテルコスモスクエアー国際交流センター, 大阪
- Year and Date
  2008-12-06
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] First-principles theoretical study of Alga on Al and Mg surfaces2007
- Author(s)
  S., Yanagisawa・K., Lee・Y., Morikawa
- Organizer
  The 10th Asian Workshop on First-Principles Electronic Structure Calculations
- Place of Presentation
  Hiroshima Univ.
- Year and Date
  2007-10-30
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] 第一原電子状態理論による有機子/金属における界面電気二重層の研究2007
- Author(s)
  中野洋輔, 柳澤将, 濱田幾太郎, 森川良忠
- Organizer
  日本物理学会第62回年次大会
- Place of Presentation
  北海道大学
- Year and Date
  2007-09-21
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] シリコンバンド構造の異方性と歪みの効果
- Author(s)
  稲岡毅、金城悠希、柳澤将
- Organizer
  第12回琉球物性研究会
- Place of Presentation
  琉球大学、沖縄県西原町
- Data Source
  KAKENHI-PROJECT-22540332
[Presentation] 金属フタロシアニン結晶でのバンド分散の起源に関する理論的研究
- Author(s)
  柳澤　将、山内邦彦、稲岡　毅、小口多美夫、濱田幾太郎
- Organizer
  日本物理学会第70回年次大会
- Place of Presentation
  早稲田大学早稲田キャンパス
- Year and Date
  2015-03-21 – 2015-03-24
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] 有機半導体におけるバンド分散の起源・分子間相互作用について-亜鉛フタロシアニンなどを例に-
- Author(s)
  柳澤　将
- Organizer
  元素戦略CREST合同研究会「物性理論と量子化学の接点～相対論の視点を中心として」
- Place of Presentation
  有馬温泉、兵庫
- Year and Date
  2014-12-25 – 2014-12-26
- Invited
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] 亜鉛フタロシアニン結晶の電子状態に関する理論的研究: 結晶構造・バンド構造に対する分散力の影響
- Author(s)
  柳澤将，稲岡毅，山内邦彦，小口多美夫，濱田幾太郎
- Organizer
  第13回琉球物性研究会
- Place of Presentation
  琉球大学、沖縄県西原町
- Data Source
  KAKENHI-PROJECT-22540332
[Presentation] Theoretical investigation of the impact of the intermolecular interaction on the electronic structures in organic semiconductors
- Author(s)
  Susumu Yanagisawa
- Organizer
  International Workshop of Computational Nano-Materials Design on Green Energy, Osaka University, and S-1 International Workshop of Computational Nano-Materials Design on Green Energy
- Place of Presentation
  Osaka University（大阪大学豊中キャンパス）
- Year and Date
  2014-06-01 – 2014-06-03
- Invited
- Data Source
  KAKENHI-PROJECT-26810009
[Presentation] BCPの電子状態に関する理論的研究
- Author(s)
  柳澤　将、畑田真之介、森川良忠、吉田弘幸
- Organizer
  第62回応用物理学会春季学術講演会
- Place of Presentation
  東海大学湘南キャンパス
- Year and Date
  2015-03-11 – 2015-03-14
- Data Source
  KAKENHI-PROJECT-26810009
[Presentation] ペンタセン分子のグラファイト表面での電子状態に関する理論的研究
- Author(s)
  川那辺剛、柳澤　将、稲岡　毅
- Organizer
  日本物理学会第70回年次大会
- Place of Presentation
  早稲田大学早稲田キャンパス
- Year and Date
  2015-03-21 – 2015-03-24
- Data Source
  KAKENHI-PROJECT-26810009
[Presentation] シリコン価電子帯に及ぼす内部歪みの効果
- Author(s)
  稲岡毅、柳澤将，嘉手川千央
- Organizer
  日本物理学会2013年秋季大会
- Place of Presentation
  徳島大学、徳島市
- Data Source
  KAKENHI-PROJECT-22540332
[Presentation] 亜鉛フタロシアニン結晶の電子状態の理論的研究: 結晶構造・バンド構造に対する分散力の影響
- Author(s)
  柳澤将，稲岡毅，山内邦彦，小口多美夫，濱田幾太郎
- Organizer
  第61回応用物理学会春季学術講演会
- Place of Presentation
  青山学院大学相模原キャンパス、神奈川県相模原市
- Data Source
  KAKENHI-PROJECT-22540332
[Presentation] シリコン価電子帯に及ぼす内部歪みの効果-結合角との相関
- Author(s)
  稲岡毅、柳澤将，嘉手川千央
- Organizer
  第13回琉球物性研究会
- Place of Presentation
  琉球大学、沖縄県西原町
- Data Source
  KAKENHI-PROJECT-22540332
[Presentation] ペンタセン分子のグラファイト表面での電子状態に関する理論的研究
- Author(s)
  川那辺剛、柳澤　将、稲岡　毅
- Organizer
  日本物理学会第70回年次大会
- Place of Presentation
  早稲田大学早稲田キャンパス
- Year and Date
  2015-03-21 – 2015-03-24
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] Theoretical study on the cohesive properties of organic solids with the van der Waals density functional
- Author(s)
  Koji Okuma, Susumu Yanagisawa, Kunihiko Yamauchi, Takeshi Inaoka, Tamio Oguchi and Ikutaro Hamada
- Organizer
  The 9th General Meeting of ACCMS-VO (Asian Consortium on Computational Materials Science - Virtual Organization)
- Place of Presentation
  沖縄科学技術大学院大学（OIST）
- Year and Date
  2014-12-20 – 2014-12-22
- Data Source
  KAKENHI-PROJECT-26810009
[Presentation] ゲルマニウムバンド構造に及ぼす歪みの効果
- Author(s)
  稲岡毅、田中春奈、柳澤将
- Organizer
  日本物理学会 2012年秋季大会
- Place of Presentation
  横浜国立大学、横浜市
- Data Source
  KAKENHI-PROJECT-22540332
[Presentation] 一軸性歪みによる塗布単結晶有機トランジスタの移動度の向上
- Author(s)
  窪孝祥、鶴見淳人、山下侑、Roger Hausermann、松井弘之、柳澤将、宍戸厚、三津井親彦、岡本敏弘、竹谷純一
- Organizer
  日本物理学会第70回年次大会
- Place of Presentation
  早稲田大学早稲田キャンパス
- Year and Date
  2015-03-21 – 2015-03-24
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] Theoretical study on the cohesive properties of organic solids with the van der Waals density functional
- Author(s)
  K.Okuma, S.Yanagisawa, K.Yamauchi, T.Inaoka, T.Oguchi and I.Hamada
- Organizer
  The 9th General Meeting of ACCMS-VO (Asian Consortium on Computational Materials Science - Virtual Organization)
- Place of Presentation
  沖縄科学技術大学院大学（OIST）
- Year and Date
  2014-12-20 – 2014-12-22
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] シリコンバンド構造に及ぼす歪みの効果
- Author(s)
  稲岡毅、金城悠希、柳澤将
- Organizer
  第118回日本物理学会九州支部例会
- Place of Presentation
  琉球大学、沖縄県西原町
- Data Source
  KAKENHI-PROJECT-22540332
[Presentation] 金属フタロシアニン結晶でのバンド分散の起源に関する理論的研究
- Author(s)
  柳澤　将、山内邦彦、稲岡　毅、小口多美夫、濱田幾太郎
- Organizer
  日本物理学会第70回年次大会
- Place of Presentation
  早稲田大学早稲田キャンパス
- Year and Date
  2015-03-21 – 2015-03-24
- Data Source
  KAKENHI-PROJECT-26810009
[Presentation] 一軸性歪みによる塗布単結晶有機トランジスタの移動度の向上
- Author(s)
  窪孝祥、鶴見淳人、山下侑、Roger Hausermann、松井弘之、柳澤将、宍戸厚、三津井親彦、岡本敏弘、竹谷純一
- Organizer
  日本物理学会第70回年次大会
- Place of Presentation
  早稲田大学早稲田キャンパス
- Year and Date
  2015-03-21 – 2015-03-24
- Data Source
  KAKENHI-PROJECT-26810009
[Presentation] シリコンバンド構造の異方性と歪みの効果II
- Author(s)
  稲岡毅、金城悠希、柳澤将
- Organizer
  日本物理学会第68回年次大会
- Place of Presentation
  広島大学、東広島市
- Data Source
  KAKENHI-PROJECT-22540332
[Presentation] 伸長歪みによるGeの間接-直接バンドギャップ転移
- Author(s)
  稲岡毅，古川琢朗，當間涼，柳澤将
- Organizer
  日本物理学会第69回年次大会
- Place of Presentation
  東海大学湘南キャンパス、神奈川県平塚市
- Data Source
  KAKENHI-PROJECT-22540332
[Presentation] The GW approximation applied to organic solids: band structure and polarization energ
- Author(s)
  S. Yanagisawa
- Organizer
  2015年度大阪大学産業科学研究所学内共同研究会
- Place of Presentation
  長浜ロイヤルホテル、滋賀
- Year and Date
  2015-02-20 – 2015-02-21
- Invited
- Data Source
  KAKENHI-PLANNED-26105011
[Presentation] BCPの電子状態に関する理論的研究
- Author(s)
  柳澤　将、畑田真之介、森川良忠、吉田弘幸
- Organizer
  第62回応用物理学会春季学術講演会
- Place of Presentation
  東海大学湘南キャンパス
- Year and Date
  2015-03-11 – 2015-03-14
- Data Source
  KAKENHI-PLANNED-26105011

1. HAMADA Ikutaro (80419465)

# of Collaborated Projects: 3 results

# of Collaborated Products: 12 results
2. MORIKAWA Yositada (80358184)

# of Collaborated Projects: 2 results

# of Collaborated Products: 35 results
3. SHIRAI Kouun (60178647)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
4. INAOKA Takeshi (40184709)

# of Collaborated Projects: 1 results

# of Collaborated Products: 18 results
5. TAKEDA Sakura (30314537)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
6. KOBAYASHI Nobuhiko (10311341)

# of Collaborated Projects: 1 results

# of Collaborated Products: 3 results
7. 田村宏之 (60390655)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
8. Arno Schindlmayr

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
9. SHIRASAWA Tetsuroh

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results
10. YAMADA Hiroko

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results
11. YOSHIDA Yasuo

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results
12. 高橋敏男

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results
13. 久保園芳博

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results
14. 長谷川幸雄

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results

Yanagisawa Susumu 柳澤 将

柳澤 将 ヤナギサワ ススム

YANAGISAWA Susumu 柳澤 将

Research Projects

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Electronic properties of organic semiconductor crystals at finite temperature from first-principlesPrincipal Investigator

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Development of the GW approximation program code for accurate prediction of the energy level alignment at organic-metal interfaces(Fostering Joint International Research)Principal Investigator

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Theory of Active Sites of Organic Semiconductors

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Theoretical study on the carrier transport properties of organic crystals based on the precise determination of the crystal geometry and the band structurePrincipal Investigator

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Anisotropy of subband structure of Si and Ge surface inversion layers and control of its physical properties by means of strain

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Development and Application of Large-scale Parallel QuantumMolecular Dynamics Simulators

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[Book] Theoretical Chemistry for Advanced Nanomaterials - Functional Analysis by Computation and Experiment2019

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[Book] Theoretical Chemistry for Advanced Nanomaterials - Functional Analysis by Computation and Experiment2019

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[Journal Article] Proving weak electronic interaction between molecules and substrate: a study of pentacene monolayer on graphite2023

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[Journal Article] A New Pentacene Polymorph Induced by Interaction with a Substrate2018

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[Journal Article] Impact of the molecular quadrupole moment on ionization energy and electron affinity of organic thin films: Experimental determination of electrostatic potential and electronic polarization energies2018

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[Journal Article] Surface Structure of Organic Semiconductor [n]Phenacene Single Crystals2018

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[Journal Article] Validity of density-functional-theory-based molecular modeling for UV/visible spectroscopy and rationale of panchromatic PbI6 4?(MeNH3 +)4-structured molecular solar cells2018

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[Journal Article] First-Principles Molecular Dynamics Analysis of Ligand-Free Suzuki Miyaura Cross-Coupling in Water: Transmetalation and Reductive Elimination2017

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Yanagisawa Susumu 柳澤将

柳澤将ヤナギサワススム

YANAGISAWA Susumu 柳澤将