Electron Concentration and Structural Transformation of Ni2MnGa-Based Shape Memory Alloys
-
- Yamaguchi Kenichi
- Department of Physics, Faculty of Science, Kagoshima University
-
- Ishida Shoji
- Department of Physics, Faculty of Science, Kagoshima University
-
- Asano Setsuro
- The Graduate School of College of Arts and Sciences, The University of Tokyo
書誌事項
- タイトル別名
-
- Electron Concentration and Structural Transformation of Ni<SUB>2</SUB>MnGa-Based Shape Memory Alloys
この論文をさがす
抄録
In shape memory Ni2MnGa based alloys, the structural transition temperature (Tt) increases with increasing valence electron concentration per atom (e⁄a). That is, when Ni or Mn atoms in Ni2MnGa are replaced with a fourth element (X atom), the Tt increases with increasing atomic number of the X atom. To examine the experimental results, the electronic structures of these alloys were calculated for the cubic and monoclinic structures. The difference ΔE of total energies between the two structures was also calculated as a function of e⁄a. It was found that the features of Tt (e⁄a) are similar to those of ΔE (e⁄a). Their features are different in the lower and higher ranges than the boundary e⁄a=7.625. The two features are characterized by two cases: a case that X atoms occupies Ni sites and the other case that X atoms occupy Mn sites. The characteristics mainly come from the difference of the density of states of X atoms at Ni and Mn sites.
収録刊行物
-
- MATERIALS TRANSACTIONS
-
MATERIALS TRANSACTIONS 43 (5), 846-851, 2002
公益社団法人 日本金属学会
- Tweet
キーワード
詳細情報 詳細情報について
-
- CRID
- 1390282679223657856
-
- NII論文ID
- 10012322816
-
- NII書誌ID
- AA1151294X
-
- COI
- 1:CAS:528:DC%2BD38Xlt1ensbg%3D
-
- ISSN
- 13475320
- 13459678
-
- NDL書誌ID
- 6179460
-
- 本文言語コード
- en
-
- データソース種別
-
- JaLC
- NDL
- Crossref
- CiNii Articles
-
- 抄録ライセンスフラグ
- 使用不可