20pPSB-21 First-Principles Study of Electrical Properties of Ag-Ag_2S-Ag System
T. Kadohira , T. Tada , Z. C. Wang , S. Watanabe
Meeting abstracts of the Physical Society of Japan 60 ( 2) 598
2005
Multiscale Modeling for Material Design of Solid Oxide Fuel Cell Electrode
Y. Umeno , N. Shikazono , T. Tada , S. Hara
2012
Parallelized Meso-Scale Kinetic Monte Carlo Simulations for SOFC Characterization
T. Tada , N. Watanabe
ECS Transactions 57 ( 1) 2437 -2447
1
2013
First principles calculations on electron conduction paths in solid electrolytes: Toward an understanding of the working mechanism of atomic switches
S. Watanabe , T. K. Gu , Z. C. Wang , T. Tada
Journal of The Japan Institute of Metals 73 ( 8) 577 -582
2009
First Principles Study on the Electronic Transport Properties of Ag2S and Cu2S Atomic Switches
Satoshi Watanabe , Tingkun Gu , Zhongchang Wang , Tomofumi Tada
Meeting Abstracts ( 13) 1404 -1404
2008
First Principles Study on Hydrogen Diffusion and Oxidation at the Triple-Phase-Boundary of Ni/H2/ZrO2
Satoshi Watanabe , Tomofumi Tada , Syusuke Kasamatsu
Meeting Abstracts ( 13) 1342 -1342
2008
Molecular dynamics and kinetic Monte Carlo hybrid approach for efficient dynamics and proton conduction in phosphoric acid
Tomofumi Tada , Albert Iskandarov
2019
Evolutionally search with density functional calculations for a new class of one-dimensional electride
Tomofumi Tada , Junjie Wang , Hideo Hosono
2019
Hybrid Molecular Junctions Using Au–S and Au−π Bindings
Manabu Kiguchi , Shunsuke Furukawa , Tomoaki Nishino , Masaichi Saito
The Journal of Physical Chemistry
2020
Single-molecule junctions of multinuclear organometallic wires: long-range carrier transport brought about by metal–metal interaction
Manabu Kiguchi , Munetaka Akita , Yuya Tanaka , Tomofumi Tada
Chemical Science 12 ( 12) 4338 -4344
11
2021
Many-body calculations for periodic materials via restricted Boltzmann machine-based VQE
Tomofumi Tada , Tomofumi Tada , Shu Kanno
Quantum Science and Technology 6 ( 2) 025015
2021
Stabilization Factor of Anion-Excess Fluorite Phase for Fast Anion Conduction
Soshi Iimura , Soshi Iimura , Soshi Iimura , Kazutaka Ikeda
Chemistry of Materials 33 ( 5) 1867 -1874
2021
Molecular dynamics study on the co-doping effect of Al2O3 and fluorine to reduce Rayleigh scattering of silica glass
Tomofumi Tada , Hideo Hosono , Shingo Urata , Nobuhiro Nakamura
Journal of the American Ceramic Society
11
2021
Crystal and electronic structure engineering of tin monoxide by external pressure
Artem R. Oganov , Vladislav A. Blatov , Vladislav A. Blatov , Naoto Umezawa
Journal of Advanced Ceramics 10 ( 3) 565 -577
9
2021
Organometallic Molecular Wires with Thioacetylene Backbones, trans-{RS-(C≡C)n}2Ru(phosphine)4: High Conductance through Non-Aromatic Bridging Linkers
Munetaka Akita , Tomoaki Nishino , Yuya Tanaka , Tomofumi Tada
Chemistry: A European Journal
2021
Ring shape-dependent self-sorting of pillar[n]arenes assembled on a surface
Tomoki Ogoshi , Shu Takashima , Natsumi Inada , Hitoshi Asakawa
Communications Chemistry 1 ( 1) 1 -7
8
2018
Simulation for Measurements of Electric Properties of Surface Nanostructures
Satoshi Watanabe , Ryoji Suzuki , Tomofumi Tada , Hideomi Totsuka
Springer Berlin Heidelberg 119 -124
2007
An analytical molecular orbital approach for modeling of low-dimensional conductors in molecular crystals
Tomofumi Tada , Yuriko Aoki
International Journal of Quantum Chemistry 86 ( 4) 401 -415
5
2002
An analytical molecular orbital approach in tetrathiafulvalene tetracyanoquinodimethane (TTF-TCNQ)
Tomofumi Tada , Yuriko Aoki * , Akira Imamura
Molecular Physics 102 ( 18) 1891 -1901
4
2004
Wave-packet multi-scale simulations based on a non-linear tight-binding Hamiltonian for carrier transport in π-conjugated polymers
Tomofumi Tada
Materials Chemistry Frontiers 2 ( 7) 1351 -1359
2
2018