Fermi Surface of Th within Local-Density Functional Theory

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概要

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• The energy band structure, particularly the Fermi surface, is calculated for fcc Th by a self-consistent, relativistic augmented-plane-wave method with the exchange and correlation potential in a local-density approximation. The extremal cross-sectional area of the Fermi surface is calculated carefully as a function of the direction of the normal on the {100} and {110} planes, which has been so far calculated only in three high-symmetry directions, and compared with the experimental results for the de Haas-van Alphen (dHvA) effect measured by Boyle and Gold (1969). As a result, it becomes possible to identify the origin of many dHvA frequency branches much more clearly. In addition, a new assignment of the theoretical and the experimental dHvA frequency branches is proposed, and the existence of several new dHvA frequency branches is predicted also.

• 社団法人日本物理学会の論文
• 1994-12-15

著者

• HASEGAWA Akira

  Department of Quantum Science and Energy Engineering, Tohoku University

• YAMAGAMI Hiroshi

  Department of Physics, Faculty of Science, Kyoto Sangyo University

• Higuchi M

  Kyushu Univ. Fukuoka

• Hasegawa A

  Niigata Univ. Niigata

• Hasegawa A

  Department Of Applied Bioorganic Chemistry Gifu University

• Yamagami H

  Department Of Physics Faculty Of Science Kyoto Sangyo University

• Yamagami Hiroshi

  Department Of Neurology Stroke Center Kobe City Medical Center General Hospital

• Higuchi Masahiko

  Graduate School Of Science And Engineering Shinshu University

• Hasegawa Akira

  Department Of Applied Bioorganic Chemistry Gifu University

• Hasegawa Akira

  Departmemt Of Information And Imaging Sciences Faculty Of Engineering Chiba University

• Higuchi Masahiko

  Graduate School of Science, Tohoku University

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