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):
  • Calculations of the potential-energy surface for dissociation process of O2 on the Al(III) surface. Physical Review B. Vol.60, p.7824 (1999)
  • Li impurity in ZnSe: Electronic structure and the stability of the acceptor. Physical Review B. Vol.3, p.9362 (1991)
  • Lattice distortion of NiO under high pressure. Physical Review B., Vol.54, pp.R9581 1996
  • Ab initio optimized pseudopotential calculations of magnetic systems. Physical Review B. Vol.52, p.12760 (1995)
  • 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):
  • Doctor of Science
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
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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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