Structural, Mechanical, and Dynamical Properties of Amorphous Li<sub>2</sub>CO<sub>3</sub> from Molecular Dynamics Simulations
Structural, mechanical, and transport properties of amorphous Li<sub>2</sub>CO<sub>3</sub> were studied using molecular dynamics (MD) simulations and a hybrid MD-Monte Carlo (MC) scheme. A many-body polarizable force field (APPLE&P) was employed in all simulations. Dynamic and mechanical propert...
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| Principais autores: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
MDPI AG
2018-12-01
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| coleção: | Crystals |
| Assuntos: | |
| Acesso em linha: | https://www.mdpi.com/2073-4352/8/12/473 |
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