理論計算科学ユニットホームページ - セミナーアーカイブス -

計算材料科学セミナー / CMSセミナー アーカイブス

-- 各セミナーの担当者はカギ括弧[ ]内に記されています。(敬称略)

2014

4 June 2014

Dr. Nicolae Atodiresei (Peter Grünberg Institut and Institute for Advanced Simulation, Forschungszentrum Jülich and JARA, Germany) [濱田]
Ab Initio Insights into Molecular Electronics and Spintronics

10 April 2014

Prof. Michiel Sprik (Department of Chemistry, University of Cambridge, UK) [館山]
DFT modeling of transition metal-oxide water interfaces; Electrical double layers at high pH.

2013

16 December 2013

Mr. Martin Callsen (Peter Grünberg Inst. (PGI-1) & Inst. for Advanced Simulation (IAS-1), Forschungszentrum Jülich and JARA, Jülich, Germany) [濱田]
Ab initio studies of molecule-metal interfaces for molecular electronics and spintronics

23 August 2013

Dr. Stefano Fabris (CNR-IOM DEMOCRITOS and SISSA, Trieste, Italy) [館山]
Computational Modeling of New Materials for Electrochemical Solar-to-Fuel Energy Conversion

31 May 2013

Prof. Kazuto Akagi / 赤木和人氏 (WPI-AIMR, Tohoku University/ 東北大学 WPI-AIMR) [館山]
Microscopic understanding of solid-aqueous interfaces based on long-time first-principles MD calculations

25 February 2013

Dr. Ikutaro Hamada / 濱田幾太郎氏 (WPI-AIMR, Tohoku University/ 東北大学 WPI-AIMR) [館山]
Impact of adsorbates on water-surface interaction: A density functional theory study

6 February 2013

Mr. Victor Manuel Bastidas Valencia (Institut fuer Theoretische Physik, Technische Universitaet Berlin) [井上]
Floquet Topological Quantum Phase Transitions in the transverse Wen-Plaquette Model

30 January 2013

Prof. Tetsuya Taketsugu / 武次徹也教授 (Dept. of Chemistry, Faculty of Science, Hokkaido University/北海道大学大学院理学研究院化学部門 ) [館山]
Recent advances in computational chemistry:from excited state dynamics to gold nanocatalysts

25 January 2013

Dr. Ryosuke Jinnouchi/ 陣内亮典氏 (Electrochemitry Div., Toyota Central R&D Labs., Inc./豊田中研 ) [館山]
DFT Modified Poisson-Boltzmann calculations on electrode reactions in fuel cells technology

2012

14 December 2012 (Fri)

Dr. Jochen Blumberger(Dept. of Physics and Astronomy, University College London) [館山]
Simulation of charge transfer: from oxides to organic semiconductors to proteins

6 July 2012 (Fri)

Prof. Joost VandeVondele(Nanosimulations, ETH Zurich) [館山]
Towards an atomistic picture of the active interface in dye sensitized solar cells

29 June 2012 (Fri)

Prof. Anderson Janotti (Materials Department, University of California, Santa Barbara) [梅澤]
Electronic and structural defects in transition-metal-oxide semiconductors

2011

09 September 2011 (Fri)

Prof. Michiel Sprik (Department of Chemistry, University of Cambridge, UK) [館山]
The thermochemistry of oxidative dehydrogenation of a water molecule at a TiO2/water interface

21 July 2011 (Thu)

Prof. Koji Ando / 安藤耕司准教授 (京都大学理学研究科化学専攻) [館山]
Electron and Proton Transfer Reactions in Condensed Phase: Theoretical and Computational Study

11 March 2011 (Fri)

Prof. Kazuto Akagi / 赤木和人准教授 (東北大学WPI-AIMR) [館山]
Structure and dynamics of water, electrolyte solution and solid/liquid interfaces - a molecular simulation study -

17 February 2011 (Thu)

Prof. Hiroaki Matsueda / 松枝宏明准教授 (仙台高等専門学校) [山瀬]
Dual description of image processing by the conformal field theory

3 February 2011 (Thu)

Mr. Yoshiki Iwazaki / 岩崎誉志紀氏 (太陽誘電株式会社) [館山]
Theoretical Study of Defect induced Electronic and Structural Properties in Perovskite-type Oxides

2010

30 November 2010 (Tue)

Mr. Teppei Ono / 小野哲平氏 ( 株式会社スクウェア・エニックス) [館山]
GPU Utilization Method and GPU Acceleration of Diffusion Monte Carlo Method

24 November 2010 (Wed)

Professor Oleg Sushkov (School of Physics, The University of New South Wales, Sydney) [山瀬]
Spin spirals in underdoped cuprates: theory and experiment

02 August 2010 (Mon)

Prof. Marc T. M. Koper (Leiden Institute of Chemistry, Leiden University) [館山]
Theory of multi-electron transfer reactions:implications for electrocatalysis

06 July 2010 (Tue)

Prof. Yusuke Kato (Department of Basic Science, The University of Tokyo) [田中]
Recent developments in theory of superfluidity

01 July 2010 (Thu)

Dr. Keith McKenna (CMMP, University College London & WPI-AIMR, Tohoku University) [館山]
Electronic and optical properties of polycrystalline metal-oxide materials

28 June 2010 (Mon)

Prof. Gen Tatara / 多々良源准教授 ( 首都大学東京 大学院理工学研究科) [木野]
スピン流はどこまで制御できているのか? ― スピン流制御の微視的理論

24 June 2010 (Thu)

Prof. Gianfranco Pacchioni (Dipartimento di Scienza dei Materiali, Università di Milano-Bicocca) [館山]
UV and visible photoactivity of titania:nature of reduced and doped TiO2 from first principle calculations

9 June 2010 (Wed)

Prof. Hiroshi Kamimura / 上村洸 教授 (東京理科大学) [大野]
Roles of Mott physics in Semiconductor Impurity Bands and Copper-Oxide Superconductors

20 May 2010 (Thu)

Prof. Bo Sundman (INSTN, CEA-Saclay, France) [阿部]
Modeling Ordered Phases using Compound Energy Formalism

28 April 2010 (Wed)

Dr. Jean-Claude Crivello (CNRS-ICMPE-CMTR, France) [阿部]
First principles calculations of the σ and χ phases in Binary and Ternary Rhenium-based systems

21 April 2010 (Wed)

Dr. Yoshihiko Nonomura / 野々村禎彦博士 (NIMS 計算科学センター 粒子・統計熱力学グループ) [館山]
固有ジョセフソン接合のテラヘルツ波発振における表面インピーダンスの影響の数値シミュレーション

9 April 2010 (Fri)

Prof. Stefan Goedecker (University of Basel) [館山]
Density functional based global geometry optimization and their application to clusters with cage-like structure

8 April 2010 (Thu)

Dr. Hiroaki Ueda / 植田浩明博士(京都大学基礎物理学研究所) [山瀬]
3次元磁性体および格子上のボソンモデルの超固体状態

11 March 2010 (Thu)

Prof. Nicola Marzari (University of Oxford)[館山]
Transport, heat, and anharmonic interactions

11 March 2010 (Thu)

Prof. Annabella Selloni (Princeton University) [館山]
Hydrogen production by a bio-inspired model catalyst/electrode system

3 March 2010 (Wed)

Mr. Yohsuke Hagiwara / 萩原陽介氏(筑波大学数理物質科学研究科物理学専攻) [木野]
The editing mechanism of aminoacyl-tRNA synthetases operates by a hybrid ribozyme/protein catalyst

21 January 2010 (Thu)

Prof. Michael L. Klein, FRS (Temple Univ.) [館山]
Computer Simulation in the Physical & Life Sciences : From Chemistry to Materials & the Nano-Bio-Med Frontier

2009

17 November 2009 (Tue)

Dr. Yuto Komeiji / 古明地勇人博士(産総研計算科学研究部門&立教大学大学院理学系研究科)[木野]
フラグメント分子軌道法による分子動力学シミュレーション

7 September 2009 (Mon)

Dr. Vladimir Hinkov(Max-Planck-Institute for Solid State Research)[山瀬]
Normal-State Spin Dynamics and Temperature-Dependent Spin Resonance Energy in an Optimally Doped Iron Arsenide Superconductor

4 September 2009 (Fri)

Dr. Takeshi Nishimatsu / 西松毅博士(東北大学金属材料研究所)[佐々木]
Molecular dynamics simulations of hysteresis loops for BaTiO3 ferroelectric thin-film capacitors using the feram code

16 July 2009 (Thu)

Dr. Vincent Sacksteder (Asia Pacific Center for Theoretical Physics, South Korea) [宮崎]
Linear scaling algorithms: introduction, accuracy, and scalable implementation

13 July 2009 (Mon)

Dr. Shin-ich Hikino / 挽野真一博士 (東北大学金属材料研究所) [山瀬]
Theory of quantum transport in superconductor/ferromagnet hybrid junctions

8 July 2009 (Wed)

Prof. Tomi Ohtsuki/大槻東巳教授(上智大学理工学部)[若林]
Quantum Network Model and its Application to Quantum Transport Phenomenna

6 July 2009 (Mon)

Prof. Manfred Sigrist(Theoretische Physik, ETH Zurichスイス連邦工科大学チューリッヒ校理論物理学研究所)[若林]
Recent developments in non-centrosymmetric superconductors

29 June 2009 (Mon)

Dr. David Bowler(Department of Physics & Astronomy, University College London) [館山]
Recent Developments in Conquest:Million Atom DFT and Constrained DFT

10 June 2009 (Wed)

Dr. Katsunori Wakabayashi /若林克法博士(NIMS国際ナノアーキテクトニクス研究拠点・JSTさきがけ) [館山]
Electronic Transport of Nanographene: Effect of Geometry and Edges

20 May 2009 (Wed)

Dr. Youichi Yanase/柳瀬陽一博士(東京大学大学院理学研究科物理学専攻)[山瀬]
Symmetry breaking in superconductors and superfluid:Spin triplet superconductivity in Sr2RuO4

9 April 2009 (Thu)

Prof. Stefan Goedecker(Department of Physics and Astronomy, University of Basel)[館山]
Finding the global minimum among zillions of local minima: Methods for global geometry optimization of molecular structures

18 March 2009 (Wed)

Prof. Hideaki Takahashi/高橋英明准教授 (大阪大学大学院基礎工学研究科)[宮崎]
Free energy calculation for chemical reactions in condensed systems by the QM/MM approach combined with a theory of solutions

23 February 2009 (Mon)

Prof. Nicola Marzari (Department of Materials Science and Engineering, Massachusetts Institute of Technology (MIT), USA) [館山]
DFT challenges in catalysis and electrochemistry

12 February 2009 (Thur)

Prof. Takao Kotani/小谷岳生教授 (鳥取大学大学院工学研究科) [木野]
Re-examination of half-metallic ferromagnetism for doped LaMnO3 in quasiparticle self-consistent GW method

2008

18 December 2008 (Thur)

Dr. Zlata Pchelkina (Institute for Metal Physics, Ural Division, Russian Academy of Sciences) [Solovyev]
Electronic Structure of New Iron Arsenide Superconductors

8 December 2008 (Mon)

Dr. Satoshi Okamoto (Materials Science and Technology Division, Oak Ridge National Lab., USA) [新井]
Strongly correlated electrons in heterostructures:transport, magnetism, and superconductivity

18 November 2008 (Tue)

Prof. Martin J. Field (Laboratoire de Dynamique Moleculaire, Institut de Biologie Structurale, France) [木野]
Algorithms and applications of QM/MM hybrid simulations for elucidation of functional mechanisms and structural-based rational design of biological molecules

10 November 2008 (Mon)

Prof. Takeo Fujiwara/藤原毅夫教授 (東京大学大学総合教育研究センター, JST-CREST) [新井]
GWA method with LSDA+U (U+ GWA) and applications to transition metal oxides

6 November 2008 (Thur)

Prof. Shuichi Murakami/村上修一准教授 (東京工業大学大学院理工学研究科物性物理学専攻) [館山]
Topological insulators and surface states

30 October 2008 (Thur)

Dr. Hiroyuki Yamase/山瀬博之博士 (NIMS材料ラボ 融合領域研究G) [田中]
Pomeranchuk instability in correlated electron systems

31 July 2008 (Thur)

Prof. Renat Sabirianov (Dept. of Physics, Univ. of Nebraska / ISSP, Univ. of Tokyo) [Solovyev]
Novel effects in spin-dependent transport

14 July 2008 (Mon)

Dr. Motoyuki Shiga/志賀基之博士 (日本原子力研究開発機構) [館山]
Quantum simulations by ab initio path integral molecular dynamics

2 July 2008 (Wed)

Dr. Takashi Oka/岡隆史博士 (東京大学大学院理学系研究科物理学専攻) [田中]
Photo-induced Tomonaga-Luttinger-like liquid in a one-dimensional Mott insulator

1 July 2008 (Tue)

Dr. Takahiro Yamasaki/山崎隆浩博士 (富士通研究所) [木野]
A first-principles molecular dynamics program PHASE - program structure and parallelization methods -

26 June 2008 (Thur)

Dr. Kazuma Nakamura/中村和磨博士 (東京大学大学院工学系研究科物理工学専攻) [木野]
Low-energy models for Molecular Solids: θ- and κ-(BEDT-TTF)2X

9 May 2008 (Fri)

Prof. Ryotaro Arita/有田亮太郎准教授 (東京大学大学院工学系研究科物理工学専攻) [Solovyev]
Pudding-mold type band as the origin of large thermopower in transition metal oxides

24 April 2008 (Thur)

Prof. Naoki Kawashima/川島直輝准教授 (東京大学物性研究所) [野々村]
Quantum Monte Carlo Simulation of VBS States

16 April 2008 (Wed)

Dr. Eric J. Cockayne (Ceramics Division, National Institute of Standards and Technology (NIST), USA) [梅澤]
Effect of defects on the structure, electronic structure, and dielectric properties of HfO2

17 March 2008 (Mon)

Prof. Stefan Goedecker (Department of Physics and Astronomy, University of Basel) [館山]
Wavelets as basis functions for electronic structure calculations and their implementation in the ABINIT code

13 March 2008 (Thur)

Dr. Tetsuro Suzuki/鈴木哲郎博士 (NIMS-CMSC 粒子・統計熱力学G) [下野]
Role of randomness in martensitic transformation

6 March 2008 (Thur)

Prof. Shigenobu Ogata/尾方成信教授 (大阪大学大学院基礎工学研究科機能創成専攻) [阿部]
Modeling of Materials Deformation - First Principle Study of Ductility of Solids -

21 February 2008 (Thur)

Dr. Kazuaki Kobayashi/小林一昭博士 (NIMS-CMSC 第一原理反応G) [新井]
First-principles study of 5H-BN and related polytypes

4 February 2008 (Mon)

Prof. Mike J. Gillan (Materials Simulation Laboratory, London Centre for Nanotechnology,
Department of Physics and Astronomy, University College London, UK) [宮崎]
Towards chemical accuracy for molecular processes on oxide surfaces

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2007

14 November 2007 (Wed)

Dr. Oki Miura/三浦沖博士 (JST-CREST 藤原プロジェクト) [新井]
Electronic structure of antiferromagnetic NiO in LDA+DMFT

24 October 2007 (Wed)

Dr. Chunping Hu/胡春平博士 (東京大学物性研究所杉野研究室 / JST-CREST 博士研究員) [館山]
Recent progress on time-dependent density functional theory within linear response

10 October 2007 (Wed)

Dr. Xiao Hu/胡暁ディレクター (NIMS-CMSC 強相関モデリングG グループリーダー) [館山]
Physics of Vortex State in Type II Superconductor: From Basics to Applications

2 October 2007 (Tue)

Prof. Koichi Kusakabe/草部浩一准教授 (大阪大学大学院基礎工学研究科) [館山]
Density functional theory

18 July 2007 (Wed)

Dr. Shigeru Suehara/末原茂博士 (NIMS-CMSC 第一原理反応G) [佐々木]
Localized molecular orbital approach to the refractive index and nonlinear optical susceptibility : an ab initio calculation

11 July 2007 (Wed)

Dr. Masanori Kohno/河野昌仙博士 (NIMS-CMSC 強相関モデリングG) [館山]
Spinons in spatially anisotropic frustrated antiferromagnets

13 June 2007 (Wed)

Dr. Hiori Kino/木野日織博士 (NIMS-CMSC 第一原理物性G) [館山]
Quantum Monte-Carlo Study of Mn and Mn-oxide clusters

10 May 2007 (Thur)

Dr. Yoshifumi Noguchi/野口良史博士 (NIMS-CMSC 第一原理反応G) [Solovyev]
First principles all-electron calculations for excited states of isolated systems using ring and ladder approximation

9 March 2007 (Fri)

Dr. Tatsuya Nakano/中野達也博士 (国立医薬品食品衛生研究所/東京大学生産技術研究所) [奈良]
Application of fragment molecular orbital (FMO) method to nano-bio field

21 February 2007 (Wed)

Dr. Minoru Ohtani/大谷実博士 (東京大学物性研究所) [館山]
First principles molecular dynamics simulations of electrochemical reactions

1 February 2007 (Thur)

Prof. Hanchul Kim (Korea Research Institute of Standards and Science) [佐々木]
Molecular adsorption, foreign atom incorporation, and the formation of superstructures on Si(001)

25 January 2007 (Thur)

Prof. Moo Young Choi (Department of Physics, Seoul National University) [胡]
Dynamics of driven systems - mode locking, symmetry breaking, and resonance

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2006

20 December 2006 (Wed)

Prof. Yusuke Kato/加藤雄介助教授 (東京大学大学院総合文化研究科) [田中]
Anomalous low-energy scattering in a Bose condensate

7 December 2006 (Thur)

Prof. M. L. Klein, FRS (Director of Laboratory for Research on the Structure of Matter
& Director of Center for Molecular Modeling, University of Pennsylvania) [館山]
Proton shuttles and enzyme catalysis

16 November 2006 (Thur)

Dr. Yoshihide Yoshimoto/吉本芳英博士 (東京大学物性研究所) [館山]
Simulation of liquid-crystal transition by an extended multicanonical method coupled with a first-principles calculation

2 November 2006 (Thur)

Dr. Jun Goryo/御領潤博士 (青山学院大学理工学部物理学科) [田中]
Deconfinement of vortices with continuously variable fractions of the unit flux quanta in two-gap superconductors

26 October 2006 (Thur)

Dr. Yasushi Shibuta/澁田靖博士 (東京大学大学院工学系研究科マテリアル工学専攻) [大出]
Molecular Dynamics Simulation of formation process of single-walled carbon nanotubes

12 October 2006 (Thur)

Dr. Taizo Sasaki/佐々木泰造博士 (NIMS-CMSC 第一原理反応G) [館山]
The Coulomb interactions and the chemical hardness

12 July 2006 (Wed)

Prof. Hiromi Nakai/中井浩巳教授 (早稲田大学理工学術院) [大野]
New Trends in Quantum Chemical Calculations

29 June 2006 (Thur)

Dr. Shigeki Onoda/小野田繁樹博士 (ERATO十倉スピン超構造プロジェクト) [田中]
Topological nature of anomalous Hall effect, dissipationless charge-transfer through insulating media, and magneto-electric effect

15 June 2006 (Thur)

Dr. JaeDong Lee (NIMS-ICYS) [井上]
Ultrafast dynamics of many-body interacting complexes

25 May 2006 (Thur)

Dr. Hisashi Kondo/近藤恒博士 (東京大学生産技術研究所 / NIMS-CMSC 第一原理物性G) [奈良]
Quantum transport properties in nano-scale materials

11 May 2006 (Thur)

Dr. Masao Arai/新井正男博士 (NIMS-CMSC 第一原理反応G) [小林]
Anisotropy of upper critical fields of conventional superconductivity: Effects of Fermi surface geometry

12 April 2006 (Wed)

Dr. Machiko Ode/大出真知子博士 (NIMS-CMSC 粒子統計&熱力学G) [小山]
Introduction to phase-field method and its applications

23 February 2006 (Thur)

Prof. Synge Todo/藤堂眞治講師 (東京大学工学系研究科物理工学専攻) [河野]
The ALPS project: Open source software for simulation of quantum lattice models

9 February 2006 (Thur)

Prof. Byung Deok Yu (Department of Physics, University of Seoul) [大野]
First-principles calculations for the initial stages of the oxidation on Si(001) surfaces

25 January 2006 (Wed)

Prof. Nobuyasu Ito/伊藤伸泰助教授 (東京大学工学系研究科物理工学専攻) [野々村]
The Avogadoro Challenge

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2005

21 December 2005 (Wed)

Dr. Masato Shimono/下野昌人博士 (NIMS-CMSC 粒子統計&熱力学G) [館山]
Molecular Dynamics Simulation for Metallic Glasses

16 November 2005 (Wed)

Prof. Michiel Sprik (Department of Chemistry, University of Cambridge) [館山]
Ab initio molecular dynamics simulation of molecular radicals in solution

9 November 2005 (Wed)

Prof. Mike J. Gillan (Department of Physics & Astronomy, University College London) [宮崎]
Quantum Monte Carlo methods for the surface chemistry of oxide materials

25 October 2005 (Tue)

Dr. Atsushi Yamasaki /山崎敦嗣博士 (Max-Planck-Institut fuer Festkperforschung, Stuttgart) [Solovyev]
Introduction to the NMTO method: Direct generation of Wannier functions and its applications

12 October 2005 (Wed)

Dr. Ryo Maezono /前園涼博士 (NIMS-CMSC 第一原理反応G) [館山]
Interpretation of Hund's multiplicity rule

6 October 2005 (Thu)

Dr. Yoshitaka Tateyama /館山佳尚博士 (NIMS-CMSC 第一原理物性G) [佐々木]
New density-functional MD methods for redox (electron-transfer) reactions

3 October 2005 (Mon)

Dr. Marcella Iannuzzi (Physical Chemistry Institute, Unversity of Zurich) [館山]
All electron calculations in condensed matter: the GAPW approach

15 September 2005 (Thu)

Prof. Sean C. Smith (Centre for Computational Molecular Science, The University of Queensland ) [小野寺]
First Principles Computational Studies of Hydrogen Storage in Pure Mg and in Novel Mg Nanocomposites

21 July 2005 (Thu)

Dr. Yoshihiro Suwa /諏訪嘉宏博士 (NIMS-CMSC 粒子統計&熱力学G) [小山]
Computer simulation of grain growth in three dimensions by the phase field model

14 July 2005 (Thu)

Prof. Masashi Tachiki/立木昌教授 (NIMS) [田中]
Terahertz Emission using High Temperature Superconductors

23 June 2005 (Thu)

Dr. Ferdi Aryasetiawan (産総研計算科学研究部門) [木野]
Merging first-principles and model approaches: GW+DMFT

9 June 2005 (Thu)

Prof. Mauro Boero (筑波大学物理学系) [木野]
Charge localization phenomena in synthetic DNA

2 June 2005 (Thu)

Dr. Junichi Inoue/井上純一博士 (NIMS-ICYS / NIMS-ナノマテ研) [田中]
Photonic Anderson Model -Hybridization theory between localized mode and free propagating mode for light scattering from a dielectric sphere-

26 May 2005 (Thu)

Dr. David Bowler (NIMS-ICYS / Dept. of Physics & Astronomy, University College London) [館山]
Correlated Electron-Ion Dynamics: quantum molecular dynamics with exchange of energy between ions and electrons

18 May 2005 (Wed)

Dr. Igor Solovyev (NIMS-CMSC 第一原理反応G) [館山]
Construction of low-energy effective Hamiltonians using Wannier functions formalism

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