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 Conference Papers (Available on Advance Programs)  (Sort by: Date Descending)
 Results 1 - 20 of 27  /  [Next]  
Committee Date Time Place Paper Title / Authors Abstract Paper #
EMT, IEE-EMT 2023-11-09
11:20
Yamaguchi Kaikyo Messe Shimonoseki [Invited Lecture] Molecular dynamics simulation on material processing by optical vortex
Hiroaki Nakamura (NIFS) EMT2023-63
About 10 years ago, the Omatsu group (Chiba University) reported the experiment that tantalum irradiated by electromagne... [more] EMT2023-63
pp.6-9
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
CCS 2021-03-29
13:25
Online Online Neuromorphic Devices using Spatial Free Wiring of Conductive Polymer for Hardware Artificial Neural Networks
Emiliano Ali, Yoshiki Amemiya, Tetsuya Asai (Hokkaido Univ.), Megumi Akai-Kasaya (Osaka Univ.) CCS2020-22
Nanowires made of conductive polymer have a promising potential to be used in a wide range of applications in the electr... [more] CCS2020-22
pp.7-12
SDM 2020-11-19
13:10
Online Online [Invited Talk] Toward unification of large-scale first-principles calculations and device/process simulators
Atsushi Oshiyama (Nagoya Univ.) SDM2020-24
I report our first-principles calculations which clarify elementary processes in the epitaxial growth of GaN. We find th... [more] SDM2020-24
pp.11-14
EMT, MW, OPE, EST, MWP, THz, IEE-EMT [detail] 2020-07-17
11:00
Online Online Preliminary study on the molecular dynamics simulation for water and biological membrane molecules under the application of spatially-uniform sinusoidal electric field
Sugino Takuto (TMU), Sasaki Kensuke (NICT), Suzuki Yukihisa (TMU) EMT2020-20 MW2020-29 OPE2020-15 EST2020-20 MWP2020-20
A goal of this study is to clarify dispersion characteristics of biomolecules, which resultant to estimate those dielect... [more] EMT2020-20 MW2020-29 OPE2020-15 EST2020-20 MWP2020-20
pp.77-81
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
IBISML 2017-11-10
13:00
Tokyo Univ. of Tokyo [Poster Presentation] Learning Algorithm in Molecular Adaptation
Nobuyuki Takahashi (Hokkaido Univ. of Education, Hakodate) IBISML2017-89
Systematic changes in response time of molecular systems under external field pulse was examined for underlying conforma... [more] IBISML2017-89
pp.389-392
ED, SDM 2017-02-24
16:45
Hokkaido Centennial Hall, Hokkaido Univ. Reproduce and Prediction of Phonon in Group IV Binary Alloy Semiconductors by Lattice Dynamics Simulation
Motohiro Tomita (Waseda Univ./Meiji Univ./JSPS), Atsushi Ogura (Meiji Univ.), Takanobu Watanabe (Waseda Univ.) ED2016-141 SDM2016-158
We have developed the interatomic potential of SiGe, GeSn, and SiSn binary mixed systems to reproduce the lattice consta... [more] ED2016-141 SDM2016-158
pp.61-66
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
US 2013-07-29
07:45
Fukuoka Chikushi Campus, Kyushu University Molecular Dynamics Study on the Effect of Water-Alcohol mixing on the Velocity Slip at the Slid-Liquid Interface
Satoshi Nakaoka, Yasutaka Yamaguchi (Osaka Univ.), Koji Kuroda, Masaru Kagawa, Tadashi Nakajima, Hideo Fujimura (DNP) US2013-27
By using molecular dynamics simulation, effects of methanol mixing on the velocity slip of nano-scale water Couette flow... [more] US2013-27
pp.25-29
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 2012-07-26
14:20
Kyoto KEM Molecular Dynamics Analysis on the Effect of Alcohol Addition on Water Shear Flow
Satoshi Nakaoka, Yasutaka Yamaguchi (Osaka Univ.), Koji Kuroda, Tadashi Nakajima, Hideo Fujimura (Dai-Nippon Printing) US2012-21
By using molecular dynamics simulation, effect of alcohol addition in nano-scale water Couette flow was examined in this... [more] US2012-21
pp.13-16
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 2010-10-22
15:20
Miyagi Tohoku University Development of Automated System of Ultra-Accelerated Quantum Chemical Molecular Dynamics Method and Its Application to Silicon/Insulator Interface Formation Technologies
Hideyuki Tsuboi, Kenji Inaba, Mariko Ise, Yukie Hayashi, Yuka Suzuki, Hiromi Sato, Yukiko Obara, Ryo Nagumo, Ryuji Miura, Ai Suzuki, Nozomu Hatakeyama, Akira Endou, Hiromitsu Takaba, Momoji Kubo, Akira Miyamoto (Tohoku Univ.) SDM2010-168
The automated system of ultra-accelerated quantum chemical molecular dynamics method (UA-QCMD) has been developed. The n... [more] SDM2010-168
pp.67-68
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
SDM 2009-10-30
15:15
Miyagi Tohoku University Oxy-nitridation Simulation of Silicon Surface Using Antomated System of Ultra-Accelerated Quantum Chemical Molecular Dynamics Method
Hideyuki Tsuboi, Ai Suzuki, Nozomu Hatakeyama, Akira Endou, Hiromitsu Takaba, Momoji Kubo, Akira Miyamoto (Tohoku Univ.) SDM2009-133
Using our newly developed automated system of ultra-accelerated quantum chemical molecular dynamics method, we have inve... [more] SDM2009-133
pp.75-76
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