19-23 June 2017
Okochi Hall, RIKEN (Wako campus)
Asia/Tokyo timezone

Density functional theory (DFT) is one of the most widely used methods for quantum many-body problems in condensed matter, nuclear physics, and quantum chemistry. Although we share similar theoretical frameworks and computational techniques, we sometimes use quite different languages, which sets a certain barrier for efficient interdisciplinary collaborations on modern DFT, in particular, that powered by High Performance Computing Infrastructure (HPCI).

The key idea of this symposium is to have intensive interdisciplinary discussions and to initiate a new collaboration platform, in particular, by introducing the basic methodology and highlighting the latest hot topics in the fields condensed matter, nuclear physics, and quantum chemistry.

Compact version
Expanded version
Book of Abstracts

Slides of Presentations


Dates: from 19 June 2017 09:15 to 23 June 2017 12:20
Timezone: Asia/Tokyo
Location: Okochi Hall, RIKEN (Wako campus)
Building C32 (http://www.riken.jp/en/access/wako-map/)
Material: Program
Additional info:
Organizing Institutes:
RIKEN iTHEMS Program (https://ithems.riken.jp)
RIKEN iTHES Project (http://ithes.science-server.com)
RIKEN Nishina Center (http://www.nishina.riken.go.jp)
RIKEN Advanced Institute for Computational Science (http://www.aics.riken.jp)
Department of Physics, the University of Tokyo (http://www.phys.s.u-tokyo.ac.jp)

Tetsuo Hatsuda (RIKEN iTHEMS / RIKEN RNC)
Haozhao Liang (RIKEN RNC/Dept. Phys., U. Tokyo)
Takahito Nakajima (RIKEN AICS)
Shinji Tsuneyuki (Dept. Phys., U. Tokyo)

Registration Fee:  1,500 JPY

Correspondence: Haozhao Liang, RIKEN Nishina Center, Wako 351-0198 Japan. Email: haozhao.liang[at]riken.jp (please replace [at] with @)