TATEYAMA Yoshitaka

J-GLOBAL         Last updated: Jan 3, 2019 at 15:41
 
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Name
TATEYAMA Yoshitaka
URL
http://www.nims.go.jp/group/nscs/
Affiliation
National Institute for Materials Science
Job title
Group Leader
Degree
Ph. D(The University of Tokyo)
Other affiliation
Kyoto UniversityWaseda University

Research Areas

 
 

Academic & Professional Experience

 
Apr 2001
 - 
Sep 2007
National Institute for Materials Science
 

Education

 
Apr 1995
 - 
Mar 1998
Doctor course (physics), Graduate school of science, The University of Tokyo
 
Apr 1993
 - 
Mar 1995
Master course (physics), Graduate school of science, The University of Tokyo
 
Apr 1991
 - 
Mar 1993
Department of Physics, Faculty of Science, The University of Tokyo
 
Apr 1989
 - 
Mar 1991
The University of Tokyo
 

Awards & Honors

 
Nov 2017
”Best Use of HPC in Manufacturing” Reader’s choice
 

Published Papers

 
Atsushi Ishikawa, Yoshitaka Tateyama
The Journal of Physical Chemistry C   122(30) 17378-17388   Jul 2018   [Refereed]
カー・パリネロ分子動力学(CPMD)ワークショップ
館山 佳尚
固体物理   53(7) 401-406   Jul 2018   [Refereed]
Filip Dvořák, Lucie Szabová, Viktor Johánek, Matteo Farnesi Camellone, Vitalii Stetsovych, Mykhailo Vorokhta, Andrii Tovt, Tomáš Skála, Iva Matolínová, Yoshitaka Tateyama, Josef Mysliveček, Stefano Fabris, Vladimír Matolín
ACS Catalysis   8(5) 4354-4363   Apr 2018   [Refereed]
ホウ素ドープダイヤモンド電極界面反応の理論計算
館山 佳尚
NEW DIAMOND   34(2) 13-15   Apr 2018   [Refereed][Invited]
M. H. N. Assadi, Masashi Okubo, Atsuo Yamada, Yoshitaka Tateyama
Journal of Materials Chemistry A   6(8) 3747-3753   Feb 2018   [Refereed]
Jianhui Wang, Yuki Yamada, Keitaro Sodeyama, Eriko Watanabe, Koji Takada, Yoshitaka Tateyama, Atsuo Yamada
Nature Energy   3(1) 22-29   Nov 2017   [Refereed]
Jun Haruyama, Keitaro Sodeyama, Ikutaro Hamada, Liyuan Han, Yoshitaka Tateyama
The Journal of Physical Chemistry Letters   8(23) 5840-5847   Nov 2017   [Refereed]
2次電池の固液界面・電解液反応の第一原理サンプリング解析
館山 佳尚, 袖山 慶太郎, 後瀉敬介, 奥野幸洋
固体物理   52(11) 605-615   Nov 2017   [Refereed][Invited]
コラム CPMDおよびstat-CPMD
館山 佳尚
固体物理   52(621) 616-616   Nov 2017   [Refereed]
Seiji Kasahara, Keisuke Natsui, Takeshi Watanabe, Yasuyuki Yokota, Yousoo Kim, Shota Iizuka, Yoshitaka Tateyama, Yasuaki Einaga
Analytical Chemistry   89(21) 11341-11347   Oct 2017   [Refereed]

Conference Activities & Talks

 
第一原理計算と微視的反応速度論に基づく理論計算によるメタン酸化カップリングの活性と選択性の予測
石川 敦之, 館山 佳尚
第122回触媒討論会   26 Sep 2018   
Oxidative coupling of methane (OCM), an important catalytic reaction in natural gas utilization, has been studied by theoretical approach. The OCM using Li-doped magnesia was examined here. The kinetic parameters such as activation energy or react...
Structure Search and Property Analysis of Interfaces between LiCoO2 Cathode and Sulfide Electrolyte in Solid-State Battery via DFT-CALYPSO Method
GAO, Bo, JALEM, Randy, Yanming Ma, TATEYAMA, Yoshitaka
International Workshop COMDI2018   10 Sep 2018   
Solid-state lithium-ion batteries (SS-LIBs) is of great interest because of its high safety and high energy density in comparison to traditional liquid electrolytes based batteries. However, there is a crucial issue about the interface resistance ...
第一原理計算•微視的反応論•反応工学に基づくメタン酸化カップリング活性と選択性の理論予測
石川 敦之, 館山 佳尚
第12回分子科学討論会   10 Sep 2018   
Oxidative coupling of methane (OCM), an important catalytic reaction in natural gas utilization, has been studied by theoretical approach. The OCM using Li-doped magnesia was examined here. The kinetic parameters such as activation energy or react...
Molecular dynamics simulation of water dynamics at the water/solid interface of ceria-supported Pt clusters
SZABOVA, Lucie, Farnesi Camellone Matteo, Negreiros Ribeiro Fabio, TATEYAMA, Yoshitaka, Fabris Stefano
TOCAT8 (The 8th Tokyo Conference on Advanced Catalytic Science a   5 Aug 2018   
The present work is a theoretical analysis based on density functional theory (DFT) and ab initio molecular dynamics (AIMD) simulations investigating the physical and chemical properties of H2O/Pt6/CeO2 material. Water-ceria interface exhibits inc...
NO + CO Reaction on Rh Surface: First Principle Density Functional Theory Investigation Combined with Microkinetic Analysis
ISHIKAWA, Atsushi, TATEYAMA, Yoshitaka
Pre-conference of TOCAT8 and 5th International Symposium of ICAT   3 Aug 2018   
In this study, the NO + CO reaction on Rh surface is studied, as this reaction is widely used as a model reaction on the NOx reduction by the three-way catalyst. Density functional theory (DFT) calculation combined with microkinetic analysis was u...

Research Grants & Projects

 
JST: PRESTO
Project Year: Dec 2011 - Mar 2015    Investigator(s): TATEYAMA Yoshitaka
JST: PRESTO
Project Year: Oct 2007 - Mar 2011    Investigator(s): TATEYAMA Yoshitaka