![](/img/cover-not-exists.png)
Thermodynamics, self-diffusion, and structure of liquid NaAlSi 3 O 8 to 30 GPa by classical molecular dynamics simulations
Neilson, Ryan T., Spera, Frank J., Ghiorso, Mark S.Volume:
101
Language:
english
Journal:
American Mineralogist
DOI:
10.2138/am-2016-5486
Date:
September, 2016
File:
PDF, 1.66 MB
english, 2016