Modeling of Li diffusivity in Li2O by molecular dynamics simulation
Author:
Publisher
Elsevier BV
Subject
Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics
Reference15 articles.
1. Superionics: crystal structures and conduction processes
2. Investigation of thermally induced Li+ion disorder in Li2O using neutron diffraction
3. The elastic properties of lithium oxide and their variation with temperature
4. Molecular dynamics study of the mechanism of ion transport in lithium silicate glasses: Characteristics of the potential energy surface and structures
5. Derivation and validation of model potentials for Li2O from density-functional theory
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