@article{CTT100772846, author = {Shixue Liu and Arief Mohammad and Kazuya Mihara and Takayoshi Ishimoto and Tomofumi Tada and Michihisa Koyama}, title = {Predictive Microkinetic Model for Solid Oxide Fuel Cell Patterned Anode: Based on an Extensive Literature Survey and Exhaustive Simulations}, journal = {J. Phys. Chem. C}, year = 2017, } @article{CTT100772851, author = {S. Liu and L. C. Saha and A. M. Iskandarovb and Z. Jiao and S. Hara and T. Ishimoto and Tomofumi Tada and Y. Umeno and N. Shikazono and S. Matsumura and M. Koyama}, title = {Multi-Scale, Multi-Physics Approach for Solid Oxide Fuel Cell Anode Reaction}, journal = {ECS Transactions}, year = 2017, } @article{CTT100772875, author = {Takayoshi Ishimoto and Yumi Ito and Tomofumi Tada and Ryo Oike and Takashi Nakamura and Koji Amezawa and Michihisa Koyama}, title = {Theoretical study on temperature effect of electronic structure and spin state in LaCoO3 by using density functional theory}, journal = {SOLID STATE IONICS}, year = 2016, } @article{CTT100772953, author = {Takayoshi Ishimoto and K. Sato and Tomofumi Tada and Kouji Amezawa and Michihisa Koyama}, title = {Theoretical Study on Oxygen Dissociation Reaction on LaSrCoO3}, journal = {ECS Transactions}, year = 2015, } @article{CTT100768748, author = {Hiroaki Umeda and Yuichi Inadomi and Toshio Watanabe and Toru Yagi and Takayoshi Ishimoto and Tsutomu Ikegami and Hiroto Tadano and Tetsuya Sakurai and Umpei Nagashima}, title = {Parallel Fock matrix construction with distributed shared memory model for the FMO-MO method}, journal = {Journal of Computational Chemistry}, year = 2010, } @article{CTT100768751, author = {Katsuhiro Tamura and Toshio Watanabe and Takayoshi Ishimoto and Hiroaki Umeda and Yuichi Inadomi and Umpei Nagashima}, title = {FMO-MO Method as an Initial Guess Generation for SCF Calculation: Case of (−)-Epicatechin Gallate}, journal = {Bulletin of the Chemical Society of Japan}, year = 2008, } @article{CTT100768752, author = {Katsuhiro Tamura and Toshio Watanabe and Takayoshi Ishimoto and Umpei Nagashima}, title = {Ab Initio MO-MD Simulation Based on the Fragment MO Method. A Case of (−)-Epicatechin Gallate with STO-3G Basis Set}, journal = {Bulletin of the Chemical Society of Japan}, year = 2008, } @article{CTT100631912, author = {渡邊寿雄 and 稲富雄一 and 石元孝佳 and 梅田宏明 and 櫻井鉄也 and 長嶋雲兵}, title = {大規模分子の分子軌道計算 : Lysozyme とモデルDNA分子の分子軌道}, journal = {Journal of computer chemistry, Japan}, year = 2007, } @article{CTT100768754, author = {Katsuhiro Tamura and Toshio Watanabe and Takayoshi Ishimoto and Umpei Nagashima}, title = {Difference in the Potential Energy Surfaces from the Fragment MO Method and Conventional Ab Initio SCF-MO Method. A Case of a Surface for Ring Rotation of (−)-Epicatechin Gallate Using the STO-3G Basis Set}, journal = {Bulletin of the Chemical Society of Japan}, year = 2007, } @article{CTT100631916, author = {長嶋雲兵 and 渡邊寿雄 and 稲富雄一 and 石元孝佳 and 梅田宏明 and 櫻井鉄也}, title = {グリッド技術を用いた大規模分子軌道計算プログラムの開発 : - FMO-MO法によるLysozymeの溶媒和と分子軌道 -}, journal = {日本化学会情報化学部会誌}, year = 2007, } @inproceedings{CTT100773079, author = {古山通久 and 河野晴彦 and 小倉鉄平 and 石元孝佳 and 松村 晶 and 原祥太郎 and 多田朋史 and 梅野宜崇 and 鹿園直樹}, title = {固体酸化物形燃料電池電極高性能化に向けたマルチスケールアプローチ}, booktitle = {}, year = 2013, } @inproceedings{CTT100773080, author = {石元孝佳 and 伊藤諭美 and 多田朋史 and 雨澤浩史 and 古山通久}, title = {LaCoO3内殻励起スペクトルの温度依存性に関する理論解析}, booktitle = {}, year = 2013, } @inproceedings{CTT100631911, author = {稲富 雄一 and 石元 孝佳 and 梅田 宏明 and 渡邊寿雄 and 櫻井 鉄也 and 立川 仁典 and 長嶋 雲兵}, title = {大規模分子軌道計算における解くべき固有値問題の特徴}, booktitle = {計算工学講演会論文集}, year = 2008, }