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. Dy...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2018-12-01
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| Series: | Crystals |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2073-4352/8/12/473 |