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...

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Detalles Bibliográficos
Autores principales: Zhou, Xiaolin, Zhou, Yufeng, Deng, Ya, Zhang, Yumin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9736481/
https://www.ncbi.nlm.nih.gov/pubmed/36499865
http://dx.doi.org/10.3390/ma15238370

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