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多田朋史 2013年 研究業績一覧 (20件 / 193件)
論文
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Yoshikazu Ito,
K. Takai,
Akira Miyazaki,
V. Sivamurugan,
M. Kiguchi,
Y. Ogawa,
N. Nakamura,
S. Valiyaveettil,
T. Tada,
S. Watanabe,
T. Enoki.
Anomalous metallic-like transport of Co-Pd ferromagnetic nanoparticles cross-linked with π-conjugated molecules having a rotational degree of freedom,
PCCP,
Vol. 16,
288-296,
Oct. 2013.
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Tomofumi Tada,
Naoki Watanabe.
Parallelized Meso-Scale Kinetic Monte Carlo Simulations for SOFC Characterization,
ECS Transactions,
Vol. 57,
No. 1,
2437-2447,
Oct. 2013.
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Jun Terao,
Akihisa Wadahama,
Akitoshi Matono,
Tomofumi Tada,
Satoshi Watanabe,
Shu Seki,
Tetsuaki Fujihara,
Yasushi Tsuji.
Design principle for increasing charge mobility of pi-conjugated polymers using regularly localized molecular orbitals,
Nature Communications,
Vol. 4,
1691,
Apr. 2013.
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M. Kiguchi,
J. Inatomi,
Yuuta Takahashi,
Ryota Tanaka,
T. Osuga,
T. Murase,
M. Fujita,
T. Tada,
S. Watanabe.
Highly Conductive [3×n] Gold-Ion Clusters Enclosed within Self-Assembled Cages,
Vol. 52,
24,
6202–6205,
Apr. 2013.
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Wei Liu,
Kenji Sasaoka,
Takahiro Yamamoto,
Tomofumi Tada,
Satoshi Watanabe.
Inelastic transient electrical currents and phonon heating in a single-level quantum dot system,
Journal of Applied Physics,
Vol. 113,
123701,
Mar. 2013.
国際会議発表 (査読有り)
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Tomofumi Tada,
Naoki Watanabe.
Parallelized Meso-Scale Kinetic Monte Carlo Simulations for SOFC Characterization,
SOFC XIII,
Oct. 2013.
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Tomofumi Tada,
Seiji Takemoto.
FIRST-PRINCIPLES AND KINETIC MONTE CARLO SIMULATION ON TRIPLE PHASE BOUNDARY OF SOLID OXIDE FUEL CELL ANODE,
Innovative Materials for Processes in Energy Systems 2013 (IMPRES2013),
Sept. 2013.
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Tomofumi Tada,
Naoki Watanabe.
Parallel Kinetic Monte Carlo Simulation on Ionic Migrations and Chemical Reactions in Solid Oxide Fuel Cells,
The 12th Asia Pacific Physics Conference of AAPPS (APPC12),
July 2013.
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Tomofumi Tada.
Electronic Structures of Ni(111)/ZrO2(111) and Ni(113)/ZrO2(200) Interfaces at a reduced condition for the Solid Oxide Fuel Cell application,
Seventh International Conference of Science and Technology of Advanced Ceramics (STAC7),
June 2013.
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Tomofumi Tada,
Naoki Watanabe,
Satoshi Watanabe.
First principles calculations and kinetic Monte Carlo simulations for chemical reaction analysis at the Ni/H2/YSZ triple phase boundary,
International symposium on Simulations and Measurements for Electrochemistry in Solid Oxide Fuel Cells 2013 (ISSM-SOFC2013),
Mar. 2013.
国内会議発表 (査読有り)
国際会議発表 (査読なし・不明)
国内会議発表 (査読なし・不明)
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多田朋史,
渡辺尚貴.
開放系並列化動的モンテカルロ計算による燃料電池の界面設計,
日本物理学会2013年秋季大会,
Sept. 2013.
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竹本整司,
多田朋史.
第一原理計算によるNi/YSZ界面構造に依存した化学/物理的な特性解析,
日本物理学会2013年秋季大会,
Sept. 2013.
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古山通久,
河野晴彦,
小倉鉄平,
石元孝佳,
松村 晶,
原祥太郎,
多田朋史,
梅野宜崇,
鹿園直樹.
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,
第20回燃料電池シンポジウム,
May 2013.
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石元孝佳,
伊藤諭美,
多田朋史,
雨澤浩史,
古山通久.
LaCoO3内殻励起スペクトルの温度依存性に関する理論解析,
電気化学会第81回大会,
Mar. 2013.
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