"Yuya Tanaka,Yuya Kato,Tomofumi Tada,Shintaro Fujii,Manabu Kiguchi,MUNETAKA AKITA","メタラポリイン骨格を有する高電気伝導性単分子ワイヤーの開発","第28回 日本MRS年次大会",,,,,,2018,Dec.
"Saho Ohsawa,Hiromu Tago,Fumitaka Ishiwari,Yoshiaki Shoji,Tomofumi Tada,藤井慎太郎,Manabu Kiguchi,Takanori Fukushima","固体表面で機能団の垂直配向を可能にするトリプチセンを 基盤とした分子三脚の開発","第67回高分子討論会",,,,,,2018,Sept.
"Yuya Tanaka,Yuya Kato,Shintaro Fujii,Tomofumi Tada,Manabu Kiguchi,MUNETAKA AKITA","共有結合性分子ジャンクションを形成する有機金属分子ワイヤーの単分子電気伝導度計測",,,,,,,2018,Sept.
"Tomofumi Tada","Atomistic flow to Macroscopic flow: Nernst’s potential from atomistic kinetic Monte Carlo with first principles","5th Solid-state Chemistry and Ionics workshop",,,,,,2018,Sept.
"Yangfan Lu,Junjie Wang,Jiang Li,Jiazhen Wu,Shu Kanno,Tomofumi Tada,Hideo Hosono","Realization of Mott-insulating electrides in dimorphic Yb?Sb?",,"Physical Review B",,,,,2018,Sept.
"Tomofumi Tada","Theoretical study on electron transport through organometallic molecular wires","International Conference on Coordination Chemistry 2018 (ICCC2018)",,,,,,2018,Aug.
"Tomofumi Tada","第一原理計算と並列化動的モンテカルロ法による 原子スケールからの大規模長時間固体電解質 シミュレーション","応用物理学会シリコンテクノロジー分科会 第209回研究集会","応用物理学会シリコンテクノロジー分科会",,,"No. 209","  2-8",2018,July
"Y. Tanaka,Y. Kato,T. Tada,S. Fujii,M. Kiguchi,M. Akita","“Doping” of Polyyne with An Organometallic Fragment Leads to Highly Conductive Metallapolyyne Molecular Wire”",,,,"  140","  32","  10080-10084",2018,July
"Tomofumi Tada","Full Atomistic Kinetic Monte Carlo and First Principles study on Electromotive Force of SOFC with direct counting Approach","SOFC-XV",,,,,,2018,July
"Tomofumi Tada","Full Atomistic Kinetic Monte Carlo with Direct Counting Approach for Ion Dynamics in Electrochemical Cells","233rd ECS Meeting",,,,,,2018,May
"Tomofumi Tada","Wave-packet multi-scale simulations based on a non-linear tight-binding Hamiltonian for carrier transport in π-conjugated polymers",,"Mater. Chem. Front.",,"Vol. 2",,"  1351-1359",2018,May
"Takaya Ogawa,Yasukazu Kobayashi,Hiroshi Mizoguchi,Masaaki Kitano,Hitoshi Abe,Tomofumi Tada,Yoshitake Toda,Yasuhiro Niwa,Hideo Hosono","High Electron Density on Ru in Intermetallic YRu?: The Application to Catalyst for Ammonia Synthesis",,"J. Phys. Chem. C",,"Vol. 122",,"pp. 10468?10475",2018,Apr.
"Kazuhisa Kishida,Masaaki Kitano,Yasunori Inoue,Masato Sasase,Takuya Nakao,Tomofumi Tada,Hitoshi Abe,Yasuhiro Niwa,Toshiharu Yokoyama,Michikazu Hara,Hideo Hosono","Large Oblate Hemispheroidal Ruthenium Particles Supported on Calcium Amide as Efficient Catalysts for Ammonia Decomposition",,"Chem. Eur. J.",,"Vol. 24",,"pp. 7976-7984",2018,Mar.
"Albert M. Iskandarov,Tomofumi Tada","Dopant driven tuning of hydrogen oxidation mechanism at the pore/nickel/zirconia triple phase boundary",,"Phys. Chem. Chem. Phys.",,"Vol. 20",,"  12574-12588",2018,Mar.
"Tomofumi Tada","Full atomistic kinetic Monte Carlo with direct counting approach for electromotive force of electrochemical cells","Advanced Energy Materials Congress 2018 (AEMC2018)",,,,,,2018,Mar.
"Tomofumi Tada","原子スケールのイオンダイナミクスで記述するマクロスケールの電気化学現象","日本化学会第98回春季年会",,,,,,2018,Mar.
"Yutong Gong,Jiazhen Wu,Masaaki Kitano,Junjie Wang,Tian-Nan Ye,Jiang Li,Yasukazu Kobayashi,Kazuhisa Kishida,Hitoshi Abe,Yasuhiro Niwa,Hongsheng Yang,Tomofumi Tada,Hideo Hosono","Ternary intermetallic LaCoSi as a catalyst for N? activation",,"Nat. Catal.",,"  1",,"  178-185",2018,Mar.
"Kohei Nishiyama,Tomofumi Tada","第一原理計算及びモンテカルロシミュレーションを用いたπスタック分子吸着における分子配向の基板依存性の理論的検討","日本化学会新領域ナノスケール分子デバイス第7回若手セミナー",,,,,,2018,Jan.
"Masaaki Kitano,Yasunori Inoue,Masato Sasase,岸田和久,Yasukazu Kobayashi,Kohei Nishiyama,Tomofumi Tada,Shigeki Kawamura,Toshiharu Yokoyama,Michikazu Hara,Hideo Hosono","Self-organized Ruthenium?Barium Core?Shell Nanoparticles on a Mesoporous Calcium Amide Matrix for Efficient Low-Temperature Ammonia Synthesis",,"Angew. Chem. Int. Ed",,"  57",,"  1-6",2018,Jan.
"Shu Kanno,Tomofumi Tada","単分子コンダクタンスの分子鎖長依存性に関する解析的分子軌道を用いた理論解析","日本化学会新領域ナノスケール分子デバイス第7回若手セミナー",,,,,,2018,Jan.
"M. Iwane,T. Tada,T. Osuga,T. Murase,M. Fujita,T. Nishino,M. Kiguchi,S. Fujii","Controlling Stacking Order and Charge Transport in ?-Stacks of Aromatic Molecules Based on Surface Assembly",,"Chem. Commun.",,,,,2018,