Full Text Available
Note: Clicking the button above will open the full text document at the original institutional repository in a new window.
Molecular dynamics simulations of the electrical conductivities of high temperature metallurgical slags
The structural properties and electrical conductivities of nine CaO-MgO-Al₂O₃-SiO₂ slags with compositions in the peralkaline region have been calculated using molecular dynamics simulations. Where applicable, results were compared to those estimated from composition data alone. The proportion of no...
Saved in:
| Main Author: | |
|---|---|
| Other Authors: | |
| Format: | Thesis |
| Language: | English |
| Published: |
Department of Chemistry
2019
|
| Subjects: | |
| Tags: |
No Tags, Be the first to tag this record!
|
Similar Items: Molecular dynamics simulations of the electrical conductivities of high temperature metallurgical slags
- The electrical conductivity of melter type slags
- Knowledge based simulation and diagnosis of metallurgical reactors
- The effect of metal ion exchange and alkali metal doping on the electrical conductivity of the Faujasite-type zeolite 13X
- Computational Methods for Ab Initio Molecular Dynamics
- Simulations of carbohydrate conformational dynamics and thermodynamics
- The effects of temperature, slag chemistry and oxygen partial pressure on the behaviour of chromium oxide in melter slags