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All Technical Committee Conferences (Searched in: All Years)
| Committee | Date Time | Place | Paper Title / Authors | Abstract | Paper # | |
| EMT, IEE-EMT | 2023-05-19 15:05 |
Kanagawa | Information Technology R & D Center, MITSUBISHI Electric Corp. | A Method for Estimating Complex Dielectric Constant of Water Dependent on Temperature and Pressure by Molecular Dynamics Method Yukihisa Suzuki, Yutaro Yamada (TMU)  EMT2023-5 |
The complex permittivity of biological tissues is an essential physical constant for revealing the interaction between l... [more] | EMT2023-5 pp.21-26 |
| OME | 2022-11-11 13:00 |
Osaka | KINDAI Univ. | [Invited Talk]
Computational Chemistry Study on Charge and Exciton Transfer Dynamics in Organic Semiconductors Hirotaka Kitoh-Nishioka (Kindai Univ.) OME2022-25 |
We report theoretical studies on the microscopic mechanisms of charge/exciton transfer dynamics in organic semiconductor... [more] | OME2022-25 pp.1-6 |
| US | 2019-07-29 12:40 |
Hokkaido | Study on effects of additives on translation-orientation coupling constant by means of experiments and molecular dynamics simulation Tatsuro Tatsuro, Masaki Yatsuya, Makoto Tanaka, Tsuyoshi Yamaguchi (Nagoya Univ.) US2019-27 |
Complex strain-optical measurements on mixtures of 4-cyano-4'-pentylbiphenyl (5CB) - carbon-tetrachloride (CCl4) were ca... [more] | US2019-27 pp.1-4 |
|
| RECONF | 2016-05-19 10:45 |
Kanagawa | FUJITSU LAB. | Design of an FPGA-based Accelerator for Moleculer Dynamics Using OpenCL Hasitha Muthumala Waidyasooriya, Masanori Hariyama (Tohoku Univ.), Kota Kasahara (Osaka Univ.) RECONF2016-4 |
Molecular dynamics (MD) simulations are very important to study physical properties of atoms and molecules. However, a h... [more] | RECONF2016-4 pp.13-16 |
| OME | 2014-10-10 16:05 |
Osaka | Osaka University Nakanoshima Center | Evaluation of thermal physical properties for thermoelectric materials by molecular dynamics method Hirotaka Kojima, Ryo Abe, Fumiya Fujiwara, Mitsuhiro Ito, Takuya Hashizume, Ryosuke Matsubara, Masakazu Nakamura (NAIST) OME2014-46 |
Molecular cluster models having different structures of C60 which shows specific thermoelectric effect have been modeled... [more] | OME2014-46 pp.51-56 |
| US | 2013-07-29 07:05 |
Fukuoka | Chikushi Campus, Kyushu University | Molecular Dynamics Analysis on the Force Balance at Three-Phase Interface of Liquid Droplets Shogo Nishida, Yasutaka Yamaguchi (Osaka Univ.), Koji Kuroda, Masaru Kagawa, Tadashi Nakajima, Hideo Fujimura (DNP) US2013-25 |
Molecular dynamics simulations are carried out in order to investigate the relation between contact angle and interfacia... [more] | US2013-25 pp.13-18 |
| US | 2013-07-29 07:25 |
Fukuoka | Chikushi Campus, Kyushu University | MD Study on the Effect of Alcohol Additives on the Interfaces and Wetting of a Water Droplet Donatas Surblys, Yasutaka Yamaguchi (Osaka Univ.), Koji Kuroda, Masaru Kagawa, Tadashi Nakajima, Hideo Fujimura (DNP) US2013-26 |
Molecular dynamics simulations of single water, water-methanol or water-IPA (isopropyl-alcohol) mixture droplets on a so... [more] | US2013-26 pp.19-24 |
| SDM | 2012-11-16 13:00 |
Tokyo | Kikai-Shinko-Kaikan Bldg | Molecular Dynamics Simulation of Heat Transport in Silicon Fin Structures Tomofumi Zushi (Waseda Univ./JST), Kenji Ohmori, Keisaku Yamada (Univ. of Tsukuba/JST), Takanobu Watanabe (Waseda Univ./JST) SDM2012-108 |
We perform a series of molecular dynamics (MD) simulations to investigate the transport process of heat in a hotspot reg... [more] | SDM2012-108 pp.47-52 |
| US | 2011-07-28 15:10 |
Kyoto | Kyoto Electronics Manufacturing Co., Ltd. | [Invited Talk]
Molecular Dynamics Study of the Effects of Surface Polarization on Wetting and Local Viscosity of Water Droplet on a Solid Yasutaka Yamaguchi, Donatas Surblys, Satoshi Nakaoka (Osaka Univ.), Koji Kuroda, Tadashi Nakajima, Hideo Fujimura (Dai-Nippon Printing) US2011-30 |
Molecular dynamics simulations of single water or water-IPA (Isopropyl-alcohol) mixture droplets on a solid surface were... [more] | US2011-30 pp.43-48 |
| SDM | 2009-11-13 15:25 |
Tokyo | Kikai-Shinko-Kaikan Bldg. | Atomic Scale Analysis of the Degradation Mechanism of the Integrity High-k/Metal-gate Interface Caused by the Interaction between Point-Defects and Residual Strain around the Interface Ken Suzuki, Yuta Itoh, Tatsuya Inoue, Hideo Miura (Tohoku Univ.), Hideki Yoshikawa, Keisuke Kobayashi (National Inst. for Materials Science), Seiji Samukawa (Tohoku Univ.) SDM2009-149 |
Control of the interfacial crystallographic structure between a dielectric film and a gate electrode is one of the most ... [more] | SDM2009-149 pp.79-84 |
| EMD, CPM, OME | 2008-06-27 11:20 |
Tokyo | Kikai-Shinko-Kaikan Bldg. | Sliding of Charged Solitons on Polyacetylene Yuhei Mori (NTT) EMD2008-13 CPM2008-32 OME2008-34 |
Calculating numerically and analysing various previous works on heavily-doped trans-polyacetylene, it is derived that th... [more] | EMD2008-13 CPM2008-32 OME2008-34 pp.13-18 |
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