Phase-field simulation of lamellar structure formation in MoSi 2/NbSi2 duplex suicide

Yuichiro Koizumi, Toshihiro Yamazaki, Akihiko Chiba, Koji Hagihara, Takayoshi Nakano, Koretaka Yuge, Kyosuke Kishida, Haruyuki Inui

研究成果: Conference contribution

2 被引用数 (Scopus)

抄録

We conducted phase-field simulations of microstructural evolution in C11b-MoSi2 / C40-NbSi2 dual phase alloy with and without Cr-addition to examine the factors responsible for the formation and stability of the lamellar structure on the basis of thermodynamics, micromechanics and first-principles calculations. The first principles calculation was used for evaluating the interfacial energy, segregation energy of solute Cr-atoms and lattice parameters of imaginary disilicides for estimating the effects of solute distribution on the lattice misfit. When both of lattice misfit and the anisotropy of interfacial energy is taken into account, a lamellar structure similar to that observed experimentally is formed. In the absence of Cr-addition, the straightness of lamellar structure decreased slightly. When an isotropic interfacial energy is assumed, lamellar structure is not formed. Instead, a microstructure with habit planes parallel to {1 0 1 1} plane of C40-phase is formed. Thus, the anisotropy of interfacial energy is crucial for the lamellar structure formation rather than the elastic energy due to lattice misfit.

本文言語English
ホスト出版物のタイトルIntermetallic-Based Alloys - Science, Technology and Applications
ページ309-315
ページ数7
DOI
出版ステータスPublished - 2013
イベント2012 MRS Fall Meeting - Boston, MA, United States
継続期間: 2012 11 252012 11 30

出版物シリーズ

名前Materials Research Society Symposium Proceedings
1516
ISSN(印刷版)0272-9172

Other

Other2012 MRS Fall Meeting
国/地域United States
CityBoston, MA
Period12/11/2512/11/30

ASJC Scopus subject areas

  • 材料科学(全般)
  • 凝縮系物理学
  • 材料力学
  • 機械工学

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