皆様 (クロスポストとなりましたらご容赦ください。)
２０１７年６月１９−２３日に、理研大河内ホール
理研(iTEMS/iTHES/AICS/Nishina Center)-東大（物理教室）主催
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“Interdisciplinary symposium on modern density functional theory”
indico2.riken.jp/indico/event/iDFT
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を開催します。上記web pageから参加登録できますので
奮ってご参加ください。
趣旨：
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.
Confirmed keynote talks:
Condensed matter
E.K.U. Gross (Max Planck Institute, Germany)
Osamu Sugino (U. Tokyo, Japan)
Taisuke Ozaki (U. Tokyo, Japan)
Quantum chemistry
Kieron Burke (UC Irvine, US)
Takao Tsuneda (Yamanashi U., Japan)
Nuclear physics
Gianluca Colo (U. Milano, Italy)
Jie Meng (Peking U., China)
Takashi Nakatsukasa (U. Tsukuba, Japan)
Wolfram Weise (TU Munich, Germany)
世話人
Haozhao Liang (理研 仁科センター/東大)
初田哲男（理研iTHEMS）
中嶋隆人（理研 AICS)
常行真司（東大）
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Computational Material Physics Mailing List
home: www.issp.u-tokyo.ac.jp/public/cmp/
archive: cmp-ml.issp.u-tokyo.ac.jp
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