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Molecular Dynamics Study on Structure, Vibrational Properties, and Transport Coefficients of Liquid Alumina
The structure, vibrational density of states, and transport coefficients of liquid alumina were studied using molecular dynamics simulations. At the temperature of 2500 K, 3000 K, 3500 K, and 4000 K, systems with three different densities were constructed, respectively, including the configurations...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9736481/ https://www.ncbi.nlm.nih.gov/pubmed/36499865 http://dx.doi.org/10.3390/ma15238370 |