Solution effect on improved structural compatibility of NiTi-based alloys by systematic first-principles calculations

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  • 田中, 功
    Department of Materials Science and Engineering, Kyoto University (Present address: Toyota Central R&D Laboratories, Inc)
  • Ikeda, Yuji
    Department of Materials Science and Engineering, Kyoto University
  • Tanaka, Isao
    Department of Materials Science and Engineering, Kyoto University・Elements Strategy Initiative for Structure Materials (ESISM), Kyoto University・Center for Materials Research by Information Integration, National Institute for Materials Science (NIMS)・Nanostructures Research Laboratory, Japan Fine Ceramics Center

抄録

The functional stability of a shape memory alloy (SMA) may be related to its structural compatibility between the parent-phase and the martensitic-phase structures. In this study, we perform systematic first-principles calculations for 276 Ni–Ti-based ternary alloys to investigate their energetic stability as well as their structural compatibility between the parent- and the martensitic-phase structures. We analyze in detail the dependences of the energetics and structural properties on the additional element X, on X concentration, and on the replaced chemical element. Some X are found to energetically stabilize the B19 structures more than the B19′ structures at X concentrations above 6.25 at. %. It is also found that the B19–B2 martensitic transformation shows better structural compatibility than the B19′–B2 transformation for most of the investigated ternary Ni–Ti–X alloys. These alloys also tend to have better structural compatibility than binary equiatomic NiTi. Moreover, we screen the investigated alloys on the basis of their energetic stability and structural compatibility, and we identify 26 Ni–Ti–X alloys as possible SMAs with good functional stability. In this study, we reveal a strong potential of the computational design for improving the functional stability of Ni–Ti SMAs by alloying additional elements.

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