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ZEMPO Yasunari
Faculty of Computer and Information Sciences Department of Digital Media
Professor
Researchmap URL
https://researchmap.jp/read0147264
Career
■ Career
■ Member History
- Apr. 2009 - Present
法政大学情報科学部ディジタルメディア学科教授 - Apr. 2016 - Mar. 2017
デンマーク工科大学ナノテク客員教授 - Sep. 2008 - Mar. 2009
法政大学情報科学部ディジタルメディア学科非常勤講師 - Apr. 2008 - Mar. 2009
住友化学株式会社筑波研究所上席研究員 - Apr. 1996 - Mar. 2008
住友化学工業株式会社筑波研究所主席研究員 - Apr. 2000 - Mar. 2003
核融合科学研究所客員助教授 - Apr. 1998 - Mar. 2001
法政大学工学部物質化学科非常勤講師 - Apr. 1998 - Mar. 2001
法政大学工学部物質化学科非常勤講師 - Apr. 1990 - Mar. 1996
住友化学工業株式会社筑波研究所副主任研究員計算材料科学ﾁｰﾑﾘｰﾀﾞｰ - Aug. 1991 - Mar. 1993
イリノイ大学物理学科客員研究員 - Apr. 1985 - Mar. 1990
住友化学工業株式会社高槻研究所入社
■ Member History
- Jan. 2020 - Present
技術委員, NEDO - Jun. 2012 - Present
研究教育拠点形成推進事業審査委員会委員, 計算科学振興財団 - Jun. 2011 - Present
民間利用審査委員, 九州大学情報基盤研究開発センター - Dec. 2005 - Present
特別会員, スーパーコンピューティング技術産業応用協議会委員 - Jun. 2021 - Mar. 2023
NODO技術委員, 国立研究開発法人新エネルギー・産業技術総合開発機構 - Apr. 2005 - Apr. 2018
Science and Technology of Advanced Materials (STAM) 編集委員会委員, NIMS - Aug. 2013 - Mar. 2015
国立大学法人評価委員会 大学共同利用機関 法人分科会委員, 文部科学省 - Apr. 2012 - Mar. 2015
選定委員会委員, 高度情報科学技術研究機構 - 2010 - 2015
革新的ハイパーフォーマンスインフラ検討委員会委員, 文部科学省 - Apr. 1998 - Mar. 2002
調査委員, NEDO 計算機による物質設計に関する調査委員会 - Apr. 1989 - Mar. 1990
電子材料技術委員会 専門委員, 日本電子工業振興協会
Research activity information
■ Award
- Apr. 2012
日本工業協会, 第44回日化協技術賞（技術特別賞）
有機金属気相成長（ＭＯＣＶＤ）法による超高速通信デバイス用化合物半導体エピタキシャル基板の工業化 - Jun. 2001
日本化学プログラム交換機構, 2001年最優秀プログラム賞
CAMP-Atami 1.0
- Singular Spectrum Analysis for Time-Series Data of Real-time TDDFT
Naoki Tani; Satoru S. Kano; Yasunari Zempo
Society of Computer Chemistry, Japan, 08 Nov. 2024, [Reviewed], [Invited]
Last - Singular Spectrum Analysis for Time Series Data of real- time TDDFT
Naoki Tani; Yasunari Zempo
法政大学情報メディア教育研究センター研究報告, 01 Aug. 2024
Last - Prediction of Fertilizer Concentration Using Near Infrared Spectroscopy
Mizuna Koda and Yasunari Zempo
法政大学情報メディア教育研究センター研究報告, 31 Jul. 2023
Last - Development and Considerations for Practical Application of the Electronic Structure Calculation Method Using the Imaginary Time Evolution Method
王 欽林、善甫 康成
法政大学情報メディア教育研究センター研究報告, 31 Jul. 2023
Last - Unified Time Evolution Approach for the Electronic Structure Calculation
Q Wang and Y Zempo
Journal of Physics: Conference Series, 28 Mar. 2022, [Reviewed]
Last - Optical Properties of OLED Materials by TDDFT
N Akino and Y Zempo
Journal of Physics: Conference Series, 28 Mar. 2022, [Reviewed]
Last - Development of Electronic Structure Calculation Method Using Imaginary Time Evolution Method
王 欽林; 善甫 康成
Journal of Computer Chemistry, Japan, 26 Feb. 2022, [Reviewed], [Invited]
Last - Development and Considerations for Practical Application of the Electronic Structure Calculation Method Using the Imaginary Time Evolution Method
Q. Wang and Y. Zempo
法政大学情報メディア教育研究センター研究報告, 08 Jul. 2021
Last - Maximum Entropy Method for Time-Series Data Obtained from Real-Time Evolution of Time Dependent Density Functional Theory
Y. Zempo; S.S. Kano
Russian Journal of Cybernetics (Успехи кибернетики), 30 Jun. 2021, [Reviewed]
Lead - LIF observation of Rb atoms in superfluid helium by picosecond pulsed laser pumping
Y. Takeuchi; H. Haramochi; K. Imamura; A. Takamine; M. Doi; T. Yamamoto; Y. Matsuo; Y. Zempo; T. Tahara; H. Ueno
RIKEN Accel. Prog. Rep, Sep. 2020, [Reviewed] - 粒子法とBohm形式による量子波束の電子状態計算
廣野 史明; 岩沢 美佐子; 狩野 覚; 善甫 康成
Journal of Computer Chemistry, Japan, 31 Mar. 2020, [Reviewed] - 粒子法による量子波束の数値解析
廣野 史明; 岩沢 美佐子; 狩野 覚; 善甫 康成
Journal of Computer Chemistry, Japan, 06 Dec. 2019, [Reviewed] - Attempt to measure relaxation time of atomic bubble surrounding alkaline atoms in superfluid helium
Y. Takeuchi; M. Sanjo; W. Kobayashi; H. Huramochi; A. Takamine; Y. Matsuo; Y. Zempo; T. Tahara; H. Ueno
RIKEN Accel. Prog. Rep., Sep. 2019, [Reviewed] - Using memory-efficient algorithm for large-scale time-domain modeling of surface plasmon polaritons propagation in organic light emitting diodes
Andrey Zakirov; Sergei Belousov; Ilya Valuev; Vadim Levchenko; Anastasia Perepelkina; Yasunari Zempo
Journal of Physics: Conference Series, 07 Nov. 2017, [Reviewed] - Improved Maximum Entropy Method applied to Real-time Time-Dependent Density Functional Theory
M. Toogoshi; S. S. Kano; Y. Zempo
Journal of Physics: Conference Series, 07 Nov. 2017, [Reviewed] - Device Simulation using Symmetric Smoothed Particle Hydrodynamics
K. Kitayama; M. Toogoshi; Y. Zempo
Journal of Physics: Conference Series, 07 Nov. 2017, [Reviewed] - Verification of DTmaxwell code by simulation of OLED with corrugated cathode
[2]Sergei BELOUSOV; Andrey ZAKIROV; Yasunari ZEMPO; Vadim LEVCHENKO; Anastasia PEREPELKINA
J. Phys.: Conf. Seri., Nov. 2017, [Reviewed] - Theoretical study of the infrared frequencies of crystalline methyl acetate under interstellar medium conditions
[1]Radhika Narayanan; Kensuke Inomata; Geetha Gopakumar; Bhalamurugan Sivaraman; Yasunari Zempo; Masahiko Hada
Spectrohimica. Acta. A: Mol. Biomol. Spectro, 05 Feb. 2016, [Reviewed] - High performance FDTD algorithm for GPGPU supercomputers
Andrey Zakirov; Vadim Levchenko; Anastasia Perepelkina; Yasunari Zempo
XXVII IUPAP CONFERENCE ON COMPUTATIONAL PHYSICS (CCP2015), 2016, [Reviewed] - 実空間実時間のTDDFTによる11-cis型レチナールの光吸収スペクトルの解析
田中 志歩; 遠越 光輝; 善甫 康成
Journal of Computer Chemistry, Japan, 2016, [Reviewed] - 最大エントロピー法による発光吸収スペクトルの解析―時系列データの繰り返しと位相の導入―
遠越光輝; 狩野覚; 善甫康成
Journal of Computer Chemistry, Japan, 30 Sep. 2015, [Reviewed], [Invited] - Real-time and real-space program tuned in K-computer
Y. Zempo; N. Akino; M. Ishida; E. Tomiyama; H. Yamamoto
Journal of Physics: Conference Series, 28 Sep. 2015, [Reviewed] - The Maximum Entropy Method for Optical Spectrum Analysis of Real-Time TDDFT
M. Toogoshi; S. S. Kano; Y. Zempo
XXVI IUPAP CONFERENCE ON COMPUTATIONAL PHYSICS (CCP2014), 2015, [Reviewed] - 最大エントロピー法による発光吸収スペクトルの解析におけるデータ利用法
遠越光輝; 狩野覚; 善甫康成
Journal of Computer Chemistry, Japan, 31 Dec. 2014, [Reviewed] - 最大エントロピー法による発光吸収スペクトルの解析におけるデータ利用法
遠越光輝; 加藤舞; 狩野覚; 善甫康成
Journal of Computer Chemistry, Japan, 30 Sep. 2014, [Reviewed], [Invited] - B-015 HPC計算資源管理におけるソフトウェア動的配備技法について(B分野:ソフトウェア,一般論文)
齊藤 隆之; 平松 和剛; 善甫 康成
情報科学技術フォーラム講演論文集, 19 Aug. 2014 - Optical Spectrum Analysis of Real-Time TDDFT Using the Maximum Entropy Method
M. Toogoshi; M. Kato; S. S. Kano; Y. Zempo
25TH IUPAP CONFERENCE ON COMPUTATIONAL PHYSICS (CCP2013), 2014, [Reviewed] - Smoothed Particle Method for Real-Space Electronic Structure Calculations
Soichiro Sugimoto; Yasunari Zempo
25TH IUPAP CONFERENCE ON COMPUTATIONAL PHYSICS (CCP2013), 2014, [Reviewed] - Automatic determination of tight-binding parameters in bulk systems
Yasuaki Ohtani; Takeo Fujiwara; Shinya Nishino; Takashi Suzuki; Susumu Yamamoto; Yasunari Zempo
Materials Research Society Symposium Proceedings, 2013, [Reviewed] - B-012 Webベース計算リソース管理ミドルウェア : ShareTask(並列分散・仮想化技術,B分野:ソフトウェア)
齊藤 隆之; 善甫 康成
情報科学技術フォーラム講演論文集, 04 Sep. 2012 - B-012 Webベース計算リソース管理ミドルウェア : ShareTask(並列分散・仮想化技術,B分野:ソフトウェア)
齊藤 隆之; 善甫 康成
情報科学技術フォーラム講演論文集, 04 Sep. 2012 - Heating of liquid water and ice irradiated by far-infrared electromagnetic waves: Theoretical study by quantum mechanical molecular dynamics
M. Tanaka; H. Kono; K. Maruyama; Y. Zempo
Selected papers of Global Congress on Microwave Energy Applications, 2012, [Reviewed] - Theoretical studies of microwave heating of dielectric liquid and magnetic crystal: Classical and quantum mechanical molecular dynamics simulations
Motohiko Tanaka; H. Kono; K. Maruyama; Y. Zempo
Microwave and RF Power Applications: Proceeding of the 13th International Conference on Microwave and Radio Frequency Heating, AMPERE 2011, 2011, [Reviewed] - Theoretical studies of microwave heating of dielectric liquid and magnetic crystal by classical and quantum mechanical moloedular dynamics simulations
M. Tanaka; H. Kano; K. Maruyama; Y. Zempo
Microwave and RF Power Applications, 2011, [Reviewed] - Optical properties in conjugated polymers
Y. Zempo; N. Akino; M. Ishida; M. Ishitobi; Y. Kurita
JOURNAL OF PHYSICS-CONDENSED MATTER, Feb. 2008, [Reviewed] - Structure of fluid Rb: Ab initio molecular-dynamics simulations
Fuyuki Shimojo; Masaru Aniya; Kozo Hoshino; Y. Zempo
JOURNAL OF NON-CRYSTALLINE SOLIDS, Oct. 2007, [Reviewed] - Structural and electronic properties of liquid arsenic sulfide at high temperatures: Ab initio molecular-dynamics simulations
F Shimojo; K Hoshino; Y Zempo
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, Feb. 2005, [Reviewed] - Optical responses of conjugated polymers by TDDFT in real-space and real-time approach
Nobuhiko Akino; Yasunari Zempo
Materials Research Society Symposium Proceedings, 2005, [Reviewed] - Dielectric properties of semiconductors by TDDFT in real-space and real-time approach
Yasunari Zempo; Nobuhiko Akino
Materials Research Society Symposium Proceedings, 2005, [Reviewed] - Ab initio Molecular-Dynamics Simulations of Anomalous Structural Change in Liquid Tellurium under Pressure
Fuyuki Shimojo; Kozo Hoshino and Y. Zempo
J. Phys. Soc. Jpn, 2003, [Reviewed] - Bonding Properties of Liquid Tellurium under Pressure: A Maximally Localized Wannier Function Approach with Ultrasoft Pseudopotentials
Fuyuki Shimojo; Kozo Hoshino and Y. Zempo
J. Phys. Soc. Jpn, 2003, [Reviewed] - Atomic and electronic structures in liquid arsenic telluride by ab initio molecular dynamics simulations
F Shimojo; K Hoshino; Y Zempo
JOURNAL OF PHYSICS-CONDENSED MATTER, Sep. 2002, [Reviewed] - Intermediate-range order in liquid and amorphous As2S3 by ab initio molecular-dynamics simulations
F Shimojo; K Hoshino; Y Zempo
JOURNAL OF NON-CRYSTALLINE SOLIDS, 2002, [Reviewed] - Semiconductor-metal transition in liquid arsenic chalcogenides by ab initio molecular-dynamics simulations
F Shimojo; S Munejiri; K Hoshino; Y Zempo
JOURNAL OF NON-CRYSTALLINE SOLIDS, 2002, [Reviewed] - Electronic and atomic structures of supercritical fluid selenium: ab initio molecular dynamics simulations
F Shimojo; K Hoshino; Y Zempo
JOURNAL OF NON-CRYSTALLINE SOLIDS, 2002, [Reviewed] - Ab initio molecular-dynamics simulation method for complex liquids
F Shimojo; K Hoshino; Y Zempo
COMPUTER PHYSICS COMMUNICATIONS, Dec. 2001, [Reviewed] - Stability of the chain structure in liquid KxTe1-x (x=0.0, 0.2, and 0.5): Ab initio molecular-dynamics simulations
F Shimojo; K Hoshino; Y Zempo
PHYSICAL REVIEW B, Mar. 2001, [Reviewed] - Temperature dependence of the atomic structure of liquid As2Se3: ab initio molecular dynamics simulations
F Shimojo; S Munejiri; K Hoshino; Y Zempo
JOURNAL OF PHYSICS-CONDENSED MATTER, Jul. 2000, [Reviewed] - Metal-semiconductor transition in liquid-alkali-Te mixtures: ab initio molecular-dynamics simulations
K Hoshino; F Shimojo; Y Zempo
JOURNAL OF PHYSICS-CONDENSED MATTER, Feb. 2000, [Reviewed] - The microscopic mechanism of the metal-semiconductor transition in liquid alkali-Te mixtures - Ab initio molecular-dynamics simulations
K Hoshino; F Shimojo; Y Zempo
PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT, 2000, [Reviewed] - Effects of spin polarization on the structural and electronic properties of supercritical fluid selenium: ab initio molecular-dynamics simulations
F Shimojo; K Hoshino; Y Zempo
JOURNAL OF PHYSICS-CONDENSED MATTER, Nov. 1999, [Reviewed] - Structural and electronic properties of supercritical fluid selenium: an ab initio molecular-dynamics simulation
F Shimojo; K Hoshino; Y Zempo; M Watabe
JOURNAL OF NON-CRYSTALLINE SOLIDS, Aug. 1999, [Reviewed] - Ab initio molecular-dynamics study of liquid alkali-tellurium mixtures
F Shimojo; K Hoshino; Y Zempo
JOURNAL OF NON-CRYSTALLINE SOLIDS, Aug. 1999, [Reviewed] - The microscopic mechanism of the semiconductor-metal transition in liquid arsenic triselenide
F Shimojo; S Munejiri; K Hoshino; Y Zempo
JOURNAL OF PHYSICS-CONDENSED MATTER, Apr. 1999, [Reviewed] - Atomic structure and charge transfer in liquid Rb-Te mixtures: An ab initio molecular-dynamics simulation
F Shimojo; K Hoshino; Y Zempo
PHYSICAL REVIEW B, Feb. 1999, [Reviewed] - Structural and electronic properties of liquid rubidium
Y Zempo; F Shimojo; K Hoshino; M Watabe
COMPUTATIONAL MATERIALS SCIENCE, Feb. 1999, [Reviewed] - Effects of semicore electrons on the structure of liquid rubidium: an ab initio molecular-dynamics simulation
F Shimojo; K Hoshino; Y Zempo
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, Oct. 1998, [Reviewed] - Photo-induced bond breaking in the S-8 ring: an ab initio molecular-dynamics simulation
F Shimojo; K Hoshino; Y Zempo
JOURNAL OF PHYSICS-CONDENSED MATTER, Mar. 1998, [Reviewed] - The semiconductor-metal transition in fluid selenium: an ab initio molecular-dynamics simulation
F Shimojo; K Hoshino; M Watabe; Y Zempo
JOURNAL OF PHYSICS-CONDENSED MATTER, Feb. 1998, [Reviewed] - Residual Impurities in the Epitaxial Layers Grown by MOVPE
M. Hata; N. Fukuhara; Y. Zempo; M. Isemura; T. Yako; T. Maeda
J. Cry. Grw., 1998, [Reviewed] - First-principles molecular-dynamics simulation of liquid rubidium under high pressures
F Shimojo; Y Zempo; K Hoshino; M Watabe
PHYSICAL REVIEW B, Mar. 1997, [Reviewed] - First-principles molecular-dynamics simulation of liquid rubidium under high pressures
Fuyuki Shimojo; Y. Zempo
Physical Review B - Condensed Matter and Materials Physics, 1997, [Reviewed] - First-principles molecular-dynamics simulation of expanded liquid rubidium: Temperature dependence of electronic properties
F Shimojo; Y Zempo; K Hoshino; M Watabe
JOURNAL OF NON-CRYSTALLINE SOLIDS, Oct. 1996, [Reviewed] - FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF EXPANDED LIQUID RUBIDIUM
F SHIMOJO; Y ZEMPO; K HOSHINO; M WATABE
PHYSICAL REVIEW B, Oct. 1995, [Reviewed] - First-principles molecular-dynamics simulation of expanded liquid rubidium
Fuyuki Shimojo; Y. Zempo; Kozo Hoshino; Mitsuo Watabe
Physical Review B, 1995, [Reviewed] - A CONJUGATE-GRADIENT TECHNIQUE IN A CAR PARRINELLO-TYPE PROGRAM
Y ZEMPO; M ISHIDA; M YOSHIDA
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, Jul. 1994, [Reviewed] - A conjugate gradient technique in a Car—Parrinello-type program
Y. Zempo; M. Ishida; M. Yoshida
Journal of Molecular Structure, 1994, [Reviewed] - The epitaxial growth of gallium arsenide using triethylarsine
T. Maeda; M. Hata; Y. Zempo; N. Fukuhara; Y. Matsuda; K. Sawara
APPLIED ORGANOMETALLIC CHEMISTRY, 1989, [Reviewed] - Residual impurities in epitaxial layers grown by MOVPE
M. Hata; N. Fukuhara; Y. Zempo; M. Isemura; T. Yako; T. Maeda
Journal of Crystal Growth, 1988, [Reviewed] - OMVPE GROWTH OF GAAS USING TRIETHYLARSINE
M HATA; Y ZEMPO; N FUKUHARA; K SAWARA; T MAEDA
JOURNAL OF ELECTRONIC MATERIALS, Jul. 1987, [Reviewed] - スクリュー転位の持つ長距離にわたるトポロジカルな乱れのある格子中でのポテンシャルに場による散乱状態および束縛状態
善甫康成
博士論文(広島大学), 1985 - Scattering and Bound States due to the potential in a Lattice with the Long-Ranged Topological Disorder of a Screw Dislocation
Yasunari Zempo
J. Phys. Soc. Jpn., 1985, [Reviewed] - The Scattering and Tight-Binding Electrons due to the Long-Ranged Topological Disorder off a Screw Dislocation in Semiconductors
Yasunari Zempo; Kiyoshi Kawamura
Dislocations in Solids, 1985, [Reviewed] - Scattering and Bound States due to the potential in a Lattice with the Long-Ranged Topological Disorder of a Screw Dislocation
Yasunari Zempo
Dislocations in Solids, 1985, [Reviewed] - Scattering of Electrons by Screw Dislocations in Silicon Crystals
Huang Heng-Ji; Yasunari Zempo
Acta Physica Sinica, 1984, [Reviewed] - THE SOLUTION OF THE AHARONOV-BOHM EQUATION
K KAWAMURA; Y ZEMPO; Y IRIE
PROGRESS OF THEORETICAL PHYSICS, 1982, [Reviewed]
- 高効率有機発光材料の開発
石田雅也; 秋野喜彦; 善甫康成; 浦下真治; 新宮哲; 数納広哉; 西川憲明
地球シミュレータ産業利用プログラム利用成果報告書, 2011 - 高効率有機発光材料の開発
石田雅也; 秋野喜彦; 石飛昌光; 栗田靖之; 善甫康成; 浦下真治; 新宮哲; 数納広哉; 西川憲明
地球シミュレータ産業戦略利用プログラム利用成果報告書, 2010 - 自律プル型制御方式によるインターネットワイドなジョブスケジューリングの性能試験」
善甫康成; 齊藤隆之; 岡戸晴彦; 近野利信; 千田範夫
先端計算科学研究プロジェクト成果報告, 2010 - 高効率有機発光材料の開発
善甫康成; 秋野喜彦; 石田雅也; 石飛昌光; 栗田靖之; 新宮哲; 西川憲明
地球シミュレータ産業利用プログラム成果報告書, 2009 - 高効率有機発光材料の開発
善甫康成; 秋野喜彦; 石田雅也; 石飛昌光; 栗田靖之; 新宮哲; 西川憲明
地球シミュレータ産業戦略利用プログラム利用成果報告書, 2008 - 有機材料の発光特性シミュレーション
善甫康成; 秋野喜彦; 石田雅也; 石飛昌光; 栗田靖之; 新宮哲; 西川憲明
地球シミュレータ産業利用プログラム利用成果報告書, 2007 - 有機材料の発光特性シミュレーション
善甫康成; 秋野喜彦; 石田雅也; 新宮哲; 西川憲明
地球シミュレータ産業利用成果プログラム報告書, 2006 - 27aWK-4 Density dependence of structure of fluid Rb from ab initio simulations
Shimojo F.; Aniya M.; Hoshino K.; Zempo Y.
Meeting abstracts of the Physical Society of Japan, 03 Mar. 2004 - First-Principle Molecular Dynamics Simulation of Proton Transfer Phenomenon in Ion Liquid
Y. Zempo; F. Shimojo and M. Tanaka
Annu Rep Natl Inst Fusion Sci, 2004, [Reviewed] - Structural and electronic properties of liquid GaSb under pressure
Shimojo F.; Hoshino K.; Zempo Y.
Meeting abstracts of the Physical Society of Japan, 2003 - Ab initio Tight-Binding Molecular Dynamics Calculation of Hydrogen Adsorption on Graphite Surface
Y. Zempo; F. Shimojo and M. Tanaka
Annu Rep Natl Inst Fusion Sci, 2003, [Reviewed] - Ab initio molecular-dynamics simulation of liquid As_2S_3 under pressure
Shimojo F.; Hoshino K.; Zempo Y.
Meeting abstracts of the Physical Society of Japan, 03 Sep. 2001 - Ab initio molecular-dynamics simulation of liquid As chalcogenides
Shimojo F.; Hoshino K.; Zempo Y.
Meeting abstracts of the Physical Society of Japan, 09 Mar. 2001 - Ab initio molecular-dynamics simulation of liquid As chalcogenides
Shimojo F.; Hoshino K.; Zempo Y.
Meeting abstracts of the Physical Society of Japan, 10 Sep. 2000 - 25aYN-1 First-principles molecular-dynamics simulation of liquid alkali-Te mixtures
Hoshino K.; Simojo H.; Zempo Y.
Meeting abstracts of the Physical Society of Japan, 03 Sep. 1999 - 30p-G-4 ab initio molecular-dynamics simulation of liquid As_2Se_3
Shimojo F.; Munejiri S.; Hoshino K.; Zempo Y.
Meeting abstracts of the Physical Society of Japan, 15 Mar. 1999 - ab initio molecular-dynamics simulation of supercritical fluid Se
SHIMOJO F.; ZEMPO Y.; HOSHINO K.
Meeting abstracts of the Physical Society of Japan, 05 Sep. 1998 - First-principles molecular-dynamics simulation of liquid alkali-Te mixture
SHIMOJO F.; ZEMPO Y.; HOSHINO K.
Meeting abstracts of the Physical Society of Japan, 10 Mar. 1998 - 5a-R-8 First-principles molecular-dynamics simulation of liquid selenium
Shimojo F.; Zempo Y.; Hoshino K.
Meeting abstracts of the Physical Society of Japan, 16 Sep. 1997 - 28a-X-13 First-principles molecular-dynamics simulation of liquid chalcogens
Shimojo F.; Zempo Y.; Hoshino K.; Watabe M.
Meeting abstracts of the Physical Society of Japan, 17 Mar. 1997 - Ab initio molecular dynamics study of liquid rubidium under high pressures III
Shimojo F.; Zempo Y.; Hoshino K.; Watabe M.
Abstracts of the meeting of the Physical Society of Japan. Sectional meeting, 13 Sep. 1996 - Ab initio molecular dynamics study of expanded liquid rubidium : Electronic properties
Shimojo F.; Zempo Y.; Hoshino K.; Watabe M.
Abstracts of the meeting of the Physical Society of Japan. Sectional meeting, 12 Sep. 1995 - Ab initio molecular dynamics study of expanded liquid rubidium
Shimojo F.; Zempo Y.; Hoshino K.; Watabe M.
Abstracts of the meeting of the Physical Society of Japan. Annual meeting, 16 Mar. 1995 - 4a-YC-5 Ab initio molecular dynamics study of liquid alkali metals
Shimojo F; Zempo Y; Hoshino K; Watabe M
Abstracts of the meeting of the Physical Society of Japan. Sectional meeting, 16 Aug. 1994 - Dislocations in Solids
Yasunari Zempo and Kiyoshi Kawamura
University of Tokyo Press, 1985 - Topological Disorder and Waves in a Dislocated Lattice
K. Kawamura; Y. Irie; Y. Zempo; R. Ohira; T. Nakamura
Springer-Verlag, Berlin, 1983
- 計算物理学I
小柳義夫; 秋野喜彦; 小野義正; 狩野覚; 小池崇文; 善甫康成, Joint translation
朝倉書店, 20 Apr. 2018, Not reviewed
9784254128925 - 計算物理学II
小柳義夫; 秋野喜彦; 小野義正; 狩野覚; 小池崇文; 善甫康成, Joint translation
朝倉書店, 20 Apr. 2018, Not reviewed
9784254128932 - 基礎コース物理学
狩野 覚; 春日 隆; 佐藤 修一; 善甫康成; 別役 清, Contributor
東京化学同人, Nov. 2012, Not reviewed
9784807908011 - 物質の電子状態上
寺倉清之; 寺倉郁子; 善甫康成, Contributor
シュプリンガー・ジャパン, Oct. 2010, Not reviewed
9784431102236 - 計算物理学（応用編）
小柳義夫; 狩野覚; 春日隆; 善甫康成, Contributor
朝倉書店, Apr. 2001, Not reviewed - 計算物理学（基礎編）
小柳義夫; 狩野覚; 春日隆; 善甫康成, Contributor
朝倉書店, Apr. 2001, Not reviewed - 原子分子の密度汎関数法
監訳者; 狩野覚; 関元; 吉田元二; 訳者; 善甫康成; 中園明子; 石田雅也; 遠藤智明; 石飛昌光; 坂野文洋; 浦下真治; 窪田雅明, Contributor
シュプリンガー・ファーラーク東京, Dec. 1996, Not reviewed
- Singular Spectrum Analysis for Time Series Data of Real-time TDDFT
N. Tani; S. S Kano; Y. Zempo
35th IUPAP Conference on Computational Physics (CCP2024) - 〔Major achievements〕Spectrum analysis with TDDFT time-series data
Yasunari Zempo; Nobuhiko Akino; Satoru S. Kano
The 5th conference of Theory and Applications of Computational Chemistry (TACC2023), 08 Sep. 2023, TACC2023 - 〔Major achievements〕Spectrum Analysis of Organic Materials by Real Space and Real Time TDDFT
Nobuhiko Akino; Yasunari Zempo
The 5th conference of Theory and Applications of Computational Chemistry (TACC2023), 08 Sep. 2023, TACC2023 - 〔Major achievements〕Electronic Structure Calculation in Meshless Particle Method
Y. Zempo; F. Hirono; S. S. Kano
10th International Congress on Industrial and Applied Mathematics (ICIAM2023), 23 Aug. 2023, ICIAM2023 - 〔Major achievements〕Maximum Entropy Method for Efficient Spectrum Analysis
Yasunari Zempo; Nobuhiko Akino; Satoru S. Kano
10th International Congress on Industrial and Applied Mathematics (ICIAM2023), 23 Aug. 2023, ICIAM2023 - 〔Major achievements〕Spectrum analysis with TDDFT time-series data
Y. Zempo; N. Akino; S. S. Kano
34th IUPAP Conference on Computational Physics (CCP2023), 08 Aug. 2023, CCP2023 - Application of imaginary time evolution with time dependent density functional theory
Qinlin Wang; Yasunari Zempo
Conference of Computational Physics 2022, 04 Aug. 2022 - Optical analysis of organic materials and development of analysis technology --Real-time TDDFT time-series data analysis using maximum entropy method
善甫康成、秋野信彦
プラズマシミュレータシンポジウム2021, 16 Sep. 2021, 核融合科学研究所, [Invited] - Development of Electronic Structure Calculation Technique using Imaginary Time Evolution
王 欽林、善甫 康成
日本コンピュータ化学会2021年春季年会, 09 Sep. 2021, 日本応用数理学会 - Unified time evolution technique for the electronic Structure calculation
Qinlin Wang; Yasunari Zempo
Conference of Computational Physics 2021, 05 Aug. 2021 - Optical Properties of OLED Materials,by TDDFT
Nobuhiko Akino; Yasunari Zempo
Conference of Computational Physics 2021, 02 Aug. 2021 - 虚数時間発展法による電子状態計算
王 欽林、善甫 康成
日本コンピュータ化学会2021年春季年会, 05 Jun. 2021, 日本応用数理学会 - 粒子法による電子状態計算
王 欽林; 善甫 康成
日本コンピュータ化学会2019年秋季年会, 05 Jun. 2021, 日本応コンピュータ化学会 - 虚数時間発展法による電子状態計算手法の開発
王 欽林; 善甫 康成
日本コンピュータ化学会2021年春季年会, 05 Jun. 2021, 日本コンピュータ化学会 - Optical properties of TADF materials by TDDFT
N. Akino; Y. Zempo
P. Chebyshev Mathematical Ideas and Their Applications to Natural Sciences International Conference, 15 May 2021, Russian Academy of Sciences - Maximum Entropy Method Applied to Time-series Data in Real-time Time-Dependent Density Functional Theory
Yasunari Zempo; Satoru S. Kano
P. Chebyshev Mathematical Ideas and Their Applications to Natural Sciences International Conference, 14 May 2021, Russian Academy of Sciences - Maximum Entropy Method Applied to Time-series Data in Real-time Time-Dependent Density Functional Theory
Yasunari Zempo; Satoru Kano
Entropy 2021: The Scientific Tool of the 21st Century, 05 May 2021, MDPI - 粒子法による電子状態計算
廣野史明; 岩沢美佐子; 狩野覚; 善甫康成
日本コンピュータ化学会2019年秋季年会, 25 Oct. 2019, 日本応コンピュータ化学会 - 粒子法による量子波束の数値解析
廣野史明; 岩沢美佐子; 狩野覚; 善甫康成
日本応用数理学会, 03 Sep. 2019, 日本応用数理学会 - Numerical Analysis of Quantum Wave Packet using SSPH
F. Hirono; M. Iwasawa; S. S. Kano; and Y. Zempo
CCP2019, 28 Jul. 2019, IUPAP - Numerical study of quantum wavepacket in meshless particle method
F. Hirono; M. Iwasawa; S. S. Kano; Y. Zempo
CCP2019, 28 Jul. 2019, IUPAP - 粒子法とBohm形式による波束の干渉の数値解析
廣野史明; 岩沢美佐子; 狩野覚; 善甫康成
日本コンピュータ化学会2019年春季年会, 06 Jun. 2019, 日本応コンピュータ化学会 - Computer modelling specifics of the geological structure with contrasting inhomogeneities under the permafrost conditions
T. Levchenko; V. Rok; V. Levchenko; A.Perepelkina; Y. Zempo
GEO Eurasia-2019, Feb. 2019 - 粒子法とBohm形式による波束の干渉の数値解析
廣野史明; 岩沢美佐子; 狩野覚; 善甫康成
日本応用数理学会, 03 Sep. 2018, 日本応用数理学会 - Extra Large Electromagnetics Simulation with LRnLA Algorithms
V. D. Levchenko; A. Y. Perpelkina; A. V. Zkirov; and Y. Zempo
PIERS 2018 Toyama, 01 Aug. 2018 - Maximum entropy method applied to TDDFT time-series data
M. Toogoshi; S. S. Kano and Y. Zempo
CPMD2017, 19 Oct. 2017 - Theoretical study of reduced partitioning function ratios of Zn-bearing minerals and metals
M. Abe; F. Moynier; K. Asai; K. Ono; P. Soss; Y. Zempo; Y. Imamura; M. Hada
Goldschmidt 2017, 15 Aug. 2017 - Device Simulation using Symmetric Smoothed Particle Hydrodynamics
K. Kitayama; M. Toogoshi; and Y. Zempo
CCP2016, 13 Jul. 2016, IUPAP - M. Toogoshi, S. S. Kano and Y. Zempo, “Improved Maximum Entropy Method applied to Real-time Time-Dependent Density Functional Theory
M. Toogoshi; S. S. Kano and Y. Zempo
CCP2016, 12 Jul. 2016 - Verification of DTmaxwell code by simulation of OLED with corrugated cathode
Sergei BELOUSOV; Andrey ZAKIROV; Yasunari ZEMPO; Vadim LEVCHENKO; Anastasia PEREPELKINA
CCP2016, 11 Jul. 2016, IUPAP - Maximum Entropy Method for Optical Spectral Analysis using Real-Time Time-Dependent Density Functional Theory
Mitsuki Toogoshi; Satoru S. Kano; Yasimaro Zempo
CCP2015, 04 Dec. 2015 - Symmetric Smoothed Particle Hydrodynamics Method for Real Space Electronic Structure Calculation
Yasunari Zempo; Mitsuki Toogoshi
CCP2015, 03 Dec. 2015 - Acoustic wave simulation with DiamondTorre algorithm
A. Perepelkina; Y. Zempo; V. Levchenko
CCP2015, 02 Dec. 2015 - The Maximum Entropy Method Technique Improved for Spectrum Analysis
M. Toogoshi; S. S. Kano; Y Zempo
The 9th General Meeting of ACCMS-VO, 21 Dec. 2014 - Real-Time and Real-Space Calculations Tuned for K-Computer
Y Zempo; N. Akino; M Ishida; E Tomiyama; Hideki Yamamoto
The 9th General Meeting of ACCMS-VO, 20 Dec. 2014 - Theoretical studies on solid phase infrared frequency of methyl acetate in the interstellar medium
N. Radhika; K. Inomata; G. Gopakumar; B. Sivaraman; Y. Zempo; M. Hada
International Conference on Interstellar Dust, Molecules and Chemistry (IDMC-2014), 15 Dec. 2014 - 粒子法を用いた実空間における電子状態計算
善甫康成; 杉本宗一郎
日本コンピュータ化学会, 19 Oct. 2014, 日本コンピュータ化学会 - 最大エントロピー法による光学吸収スペクトルの解析におけるデータ利用法
遠越光輝; 狩野覚; 善甫康成
日本コンピュータ化学会, 19 Oct. 2014, 日本コンピュータ化学会 - Theoretical study on solid phase infrared frequency of methyl acetate in the interstellar medium
N. Radhika; K. Inomata; G. Gopakumar; B. Sivaraman; Y. Zempo; M. Hada
50th Symposium on Theoretical Chemistry 2014 Quantum Chemistry and Chemical Dynamics, 14 Sep. 2014 - Real-Time and Real-Space Program Tuned in K-Computer
Yasunari Zempo; Masaya Ishida; Eiji Tomiyama; Hideki Yamamoto
Conference on Computational Physics (CCP2014), 13 Aug. 2014, The International Union of Pure and Applied Physics (IUPAP) - Development of the SSPH Method for Real-Space Electronic Structure Calculation
Yasunari Zempo; Soichiro Sugimoto
Conference on Computational Physics (CCP2014), 12 Aug. 2014, The International Union of Pure and Applied Physics (IUPAP) - Maximum Entropy Method for Optical Spectrum Analysis of Real-Time TDDFT
Mitsuki Toogoshi; Satoru Kano; Yasunari Zempo
Conference on Computational Physics (CCP2014), 12 Aug. 2014, The International Union of Pure and Applied Physics (IUPAP) - 最大エントロピー法による光学吸収スペクトルの解析の改良
遠越光輝; 加藤舞; 狩野覚; 善甫康成
日本コンピュータ化学会, 29 May 2014, 日本コンピュータ化学会 - 粒子法を用いた実空間における電子状態計算
杉本宗一郎; 善甫康成
日本コンピュータ化学会, 29 May 2014, 日本コンピュータ化学会 - Computing scattering properties of metal nanorods using FDTD methods
Naoki Okada; James B. Cole; Yasunari Zempo; Saswatee Banerjee
The 30th Annual Review of Progress in Applied Computational Electromagnetics, 26 Mar. 2014, Applied computational electromagnetics society - Smoothed Particle Method for the Real-Space Electronic Structure Calculation
Soichiro Sugimoto and Yasunari Zempo
Conference on Computational Physics (CCP2013), 23 Aug. 2013 - Optical Spectrum Analysis of TDDFT by Maximum Entropy Method
M. Toogoshi; M. Kato; S. S. Kano and Yasunari Zempo
Conference on Computational Physics (CCP2013), 22 Aug. 2013 - Application of Modified SPH to Quantum Mechanical Problems
S. Sugimoto; Y. Zempo
8th International SPHERIC Workshop, 16 Jul. 2013, SPH European Research Interest Community
- 日本コンコンピュータ化学会
- Material Research Society
- 日本応用数理学会
- American Physical Society
- The Physical Society of Japan
- Development of the electronic structure calculation using the particle method
Grant-in-Aid for Scientific Research (C)
Hosei University
01 Apr. 2016 - 31 Mar. 2019 - Development of computational techniques for optical materials and its applications using time dependent density functional method
Grant-in-Aid for Scientific Research (C)
Hosei University
01 Apr. 2013 - 31 Mar. 2016 - Theory and Molecular Dynamics Study of Mechanisms of Microwave Heating of Magnetic and Dielectric Materials
Grant-in-Aid for Scientific Research on Priority Areas
National Institute for Fusion Science
2006 - 2010
- 特開2009-026140, 電子状態計算方法、電子状態計算プログラム及び電子状態計算装置
善甫康成、西川憲明 - 特開2007-305428, 導光板及びバックライト
- KR20060041782, CN1769971A, Light guide plate body, light guide plate, backlight and liquid crystal display
Kiyoharu Nakatsuka; Yasunari Zempo - 特開2005-259686, 導光板本体、導光板、バックライト、及び、液晶表示装置
- KR20050029511, CN1680854A, Optical element using computer composit holograram, light guide plate, back light and liquid crystal display
Kiyoharu Nakatsuka; Yasunari Zempo - KR20050065416 , CN1667469 A, Optical waveguide, back light and liquid crystal display
Kiyoharu Nakatsuka; Yasunari Zempo - 特開2005-209639, 導光板及びバックライト並びに液晶表示装置
中塚木代春、善甫康成 - 特開2005-300697, 計算機合成ホログラムを用いた光学素子、導光板、バックライト及び液晶表示装置
中塚木代春、善甫康成、窪田雅明 - US2001051382A1, US6569693B2, Method for fabricating a multiplayer semiconductor device
Masahiko Hata,Yasunari Zempo - EP1160851A2, EP1160851A3, Method for fabricating a multiplayer semiconductor device
Masahiko Hata,Yasunari Zempo - TW228759B, Method for fabricating expitaxial substrate
Masahiko Hata,Yasunari Zempo - 特開2001-338884, エピタキシャル基板の製造方法
秦雅彦、善甫康成 - 特開平08-247962, ラーフィルターの欠陥検出方法及び欠陥検出装置並びにパネルディスプレイの欠陥検出方法及び欠陥検出装置
遠藤 智明,善甫 康成,吉田 元二 - US4976216A1, Apparatus for vapor-phase growth
T. Maeda; M. Hata; Y. Zempo; N. Fukuhara; and H. Takata - DE-3838164A1, DE-3838164C2, Vorrichtung zum Aufwaches von Stoffen aus der Gasphase
T. Maeda; M. Hata; Y. Zempo; N. Fukuhara; and H. Takata - GB-2212173A, Heated Reactor for Vapor-Phase Growth of Film
T. Maeda; M. Hata; Y. Zempo; N. Fukuhara; and H. Takata - 特開平01-312822, 気相成長装置用サセプタ
前田 尚良、秦 雅彦、善甫 康成、福原 昇、高田 裕章 - 特開平01-272111, 化合物半導体の気相成長方法
前田 尚良、秦 雅彦、善甫 康成、福原 昇 - 特開平01-260813, 化合物半導体の気相成長方法
前田 尚良、秦 雅彦、善甫 康成、福原 昇 - 特開平01-125923, 気相成長装置
前田 尚良、秦 雅彦、善甫 康成、福原 昇、高田 裕章 - 特開昭63-81813, 気相成長方法
前田 尚良、秦 雅彦、善甫 康成、福原 昇
