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Thermodynamics, self-diffusion, and structure of liquid NaAlSi<sub>3</sub>O<sub>8</sub> to 30 GPa by classical molecular dynamics simulations.
- Published in:
- American Mineralogist, 2016, v. 101, n. 9, p. 2029, doi. 10.2138/am-2016-5486
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- Article