Thermodynamic Properties of Potassium Oxide (K2O) Nanoparticles by Molecular Dynamics Simulations.
| Autor: | GUDER, V.1 vildanguder@hotmail.com, DALGIC, S. SENTURK1 |
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| Zdroj: | Acta Physica Polonica: A. 2017, Vol. 131 Issue 3, p490-494. 5p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
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