• Medientyp: E-Artikel
  • Titel: Design and Fabrication of New Ti-Based Ternary Metallic Glasses Based on Effective Atomic Radius in the Ti Solid Solution Calculated by Ab Initio Calculation
  • Beteiligte: Shirasawa, Naoya; Ito, Ren; Takigawa, Yorinobu; Uesugi, Tokuteru; Higashi, Kenji
  • Erschienen: Trans Tech Publications, Ltd., 2014
  • Erschienen in: Advanced Materials Research
  • Sprache: Nicht zu entscheiden
  • DOI: 10.4028/www.scientific.net/amr.922.671
  • ISSN: 1662-8985
  • Schlagwörter: General Engineering
  • Entstehung:
  • Anmerkungen:
  • Beschreibung: <jats:p>New Ti-based ternary metallic glasses were designed and fabricated. A new parameter called effective atomic radius in the Ti solid solution from ab-initio calculation was used to design of the Ti-based metallic glasses. From the effective atomic radius, Ti-Zr-Mn, Ti-Zr-Fe and Ti-Zr-Co systems can be considered as a new Ti-based ternary metallic glass. And the reported scheme based on the concept of binary eutectic clusters is applied to predict alloy composition which shows glass transition.We prepared the Ti<jats:sub>4</jats:sub><jats:sub>2</jats:sub>Zr<jats:sub>22</jats:sub>Mn<jats:sub>3</jats:sub><jats:sub>6</jats:sub>, Ti<jats:sub>4</jats:sub><jats:sub>3</jats:sub>Zr<jats:sub>29</jats:sub>Fe<jats:sub>28</jats:sub> and Ti<jats:sub>4</jats:sub><jats:sub>4</jats:sub>Zr<jats:sub>30</jats:sub>Co<jats:sub>26</jats:sub> alloy sheets by a single-roller method. It showed that sharp diffraction peak corresponding to crystalline phases could be observed in the XRD spectra of Ti<jats:sub>4</jats:sub><jats:sub>2</jats:sub>Zr<jats:sub>22</jats:sub>Mn<jats:sub>3</jats:sub><jats:sub>6</jats:sub> and Ti<jats:sub>4</jats:sub><jats:sub>3</jats:sub>Zr<jats:sub>29</jats:sub>Fe<jats:sub>28</jats:sub>. While for alloy with Ti<jats:sub>4</jats:sub><jats:sub>4</jats:sub>Zr<jats:sub>30</jats:sub>Co<jats:sub>26</jats:sub> no sharp diffraction peak could be found except broad diffraction halos. This result suggests that a critical eutectic temperature in the phase equilibrium for forming glass phase is around 1000°C.</jats:p>