Rchr
J-GLOBAL ID:200901037596901416
Update date: May. 13, 2003
Sasaki Taizo
ササキ タイゾウ | Sasaki Taizo
Affiliation and department:
Job title:
Leader
Research keywords (2):
第1原理電子状態計算
, First-Principles Electronic Structure Calculations
Research theme for competitive and other funds (2):
- 固体材料の物理的性質に関する理論的研究
- Theoretical Study on the Physical Properties of Solid State Materials
MISC (8):
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Calculations of the potential-energy surface for dissociation process of O2 on the Al(III) surface. Physical Review B. Vol.60, p.7824 (1999)
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Li impurity in ZnSe: Electronic structure and the stability of the acceptor. Physical Review B. Vol.3, p.9362 (1991)
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Lattice distortion of NiO under high pressure. Physical Review B., Vol.54, pp.R9581 1996
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Ab initio optimized pseudopotential calculations of magnetic systems. Physical Review B. Vol.52, p.12760 (1995)
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Calculations of the potential-energy surface for dissociation process of O2 on the Al(III) surface. Physical Review B. Vol.60, p.7824 (1999)
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Education (2):
- 東北大学大学院
- Tohoku University Graduate School
Professional career (1):
Work history (8):
- 2001 - 物質・材料研究機構サブグループリーダー
- 2001 - : National Institute for Metals Science, Leader
- 2000 - 科学技術庁金属材料技術研究所室長
- 2000 - : National Research Institute for Metals, Head
- 1992 - 科学技術庁金属材料技術研究所主任研究員
- 1992 - : National Research Institute for Metals, Senior Researcher
- 1988 - 科学技術庁金属材料技術研究所研究員
- 1988 - : National Research Institute for Metals, Researcher
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Association Membership(s) (4):
米国物理学会
, 日本物理学会
, The Physical Society of Japan
, American Physical Society
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