Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7900165 | Journal of Non-Crystalline Solids | 2018 | 5 Pages |
Abstract
The thermal conductivity of silicate melts was evaluated using a thermal resistor network model, which consisted of a diamond lattice. Based on the assumption that the mean free path of phonons is shorter than the interatomic distance, the thermal conductivity of the silicate melts was calculated through a Monte-Carlo simulation based on the non-bridging oxygens to tetrahedral cations (NBO/T) ratio and the ratio of the conductance of silicon with NBOs (CSi-NBO) to that of silicon with bonding oxygens (CSi-BO). For NBO/TÂ <Â 1, the simulated thermal conductivity of the silicate melts was in good agreement with that reported in the literature. Thus, the proposed method and the three-dimensional thermal resistor network model used are suitable for estimating the thermal conductivity of silicate melts.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
Tsuyoshi Nishi, Hiromichi Ohta, Sohei Sukenaga, Hiroyuki Shibata,