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de Klerk, N.J.J. (author), van der Maas, E.L. (author), Wagemaker, M. (author)
Molecular dynamics simulations are a powerful tool to study diffusion processes in battery electrolyte andelectrode materials. From molecular dynamics simulations, manyproperties relevant to diffusion can be obtained, including the<br/>diffusion path, amplitude of vibrations, jump rates, radial distribution functions, and collective diffusion...
journal article 2018