Jun 19 – 23, 2017
Okochi Hall, RIKEN (Wako campus)
Asia/Tokyo timezone
Scopes 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. Program Compact version Expanded version Book of Abstracts Slides Slides of Presentations
Okochi Hall, RIKEN (Wako campus)
Building C32 (<a href="http://www.riken.jp/en/access/wako-map/">http://www.riken.jp/en/access/wako-map/</a>)
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) Organizers: 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 @)