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量子物性計算科学研究グループ
Showing the original Japanese · View translation
大規模な第一原理計算で複雑な材料の原子の姿を探る研究グループ。
AboutAbout the lab
巨大な系を、第一原理計算で解く。
量子物性計算科学研究グループは、
第一原理計算は
そこで
大学院から
研究は
Key terms
- 第一原理計算
- 物質・材料の
原子スケールの 構造と 物性を、 計算で 定量的に 明らかに する 研究手法。 計算量が 膨大に なる - オーダーN法
- CONQUESTが
局在軌道法とともに 使う 計算法。 通常では 扱えない 巨大な 系の 第一原理計算を 可能に する - 窒化ガリウム
- パワー半導体の
材料。 GaNと 書く
ResearchResearch themes
英国の
大規模第一原理計算プログラムの開発
英国の
複雑な構造を機械学習で読み解く
CONQUESTに
窒化ガリウムの欠陥構造のモデリング
パワー半導体の
機械学習による材料研究
NIMSの
MembersFaculty
- Visiting Professor宮崎 剛
VoicesStudent voices
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