Calculation of metastable immiscibility region in the Al2O3-SiO2 system using molecular dynamics simulation

Takahiro Takei, Yoshikazu Kameshima, Atsuo Yasumori, Kiyoshi Okada

Research output: Contribution to journalArticlepeer-review

28 Citations (Scopus)

Abstract

The metastable immiscibility region in the Al2O3-SiO2 system was calculated by conventional thermodynamic equations using thermodynamic parameters obtained from molecular dynamics simulation. The calculated miscibility gap has a consolute temperature of around 1500 °C at the critical composition of about 20 mol% Al2O3 and spreads more widely towards the Al2O3-rich composition side than the SiO2-rich side. The calculated miscibility gap in this study showed a fair agreement with that reported by Ban et al. [T. Ban, S. Hayashi, A. Yasumori, and K. Okada, J. Mater. Res. 11, 1421 (1996)] calculated by a regular solution model, but the present calculated region is somewhat narrower in the Al2O3-rich composition side than that reported by Ban et al.

Original languageEnglish
Pages (from-to)186-193
Number of pages8
JournalJournal of Materials Research
Volume15
Issue number1
DOIs
Publication statusPublished - Jan 2000
Externally publishedYes

ASJC Scopus subject areas

  • Materials Science(all)
  • Condensed Matter Physics
  • Mechanics of Materials
  • Mechanical Engineering

Fingerprint

Dive into the research topics of 'Calculation of metastable immiscibility region in the Al<sub>2</sub>O<sub>3</sub>-SiO<sub>2</sub> system using molecular dynamics simulation'. Together they form a unique fingerprint.

Cite this