Comments on the Anisotropy of the Lattice Vibrations of Hexagonal Close Packed Metals

• Imafuku M.

  Department of Metallurgy and Materials Science, Faculty of Engineering, The University of Tokyo

• Yamamoto R.

  Department of Metallurgy and Materials Science, Faculty of Engineering, The University of Tokyo

• Doyama M.

  Department of Metallurgy and Materials Science, Faculty of Engineering, The University of Tokyo

抄録

The local frequency spectra of hcp metals (Mg, Zn, Cd) were calculated by the recursion method along two directions, one parallel to the hexagonal c-axis and the other perpendicular to the c-axis. The force constant matrix was computed by the interatomic potentials (Lennard-Jones potential) or taken from the experimental values if they were available. The mean-square atomic displacements were also computed and compared with the experimentally observed ones. Discussions were given on the usefulness of the Lennard-Jones potentials for hcp metals.

収録刊行物

• Transactions of the Japan Institute of Metals

  Transactions of the Japan Institute of Metals 23 (10), 608-613, 1982

  社団法人 日本金属学会

キーワード

• General Engineering

詳細情報

• CRID: 1390282680094645376
• NII論文ID: 130003485945
• DOI: 10.2320/matertrans1960.23.608
• COI: 1:CAS:528:DyaL38Xmt1Ort7w%3D
• ISSN: 24324701
• ISSN: 00214434
• Web Site: https://www.jstage.jst.go.jp/article/matertrans1960/23/10/23_10_608/_pdf
• 本文言語コード: en
• データソース種別:
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• 抄録ライセンスフラグ: 使用不可