Print Email Facebook Twitter Analysis of Diffusion in Solid-State Electrolytes through MD Simulations, Improvement of the Li-Ion Conductivity in β‑Li3PS4 asan Example Title Analysis of Diffusion in Solid-State Electrolytes through MD Simulations, Improvement of the Li-Ion Conductivity in β‑Li3PS4 asan Example Author de Klerk, N.J.J. (TU Delft RST/Storage of Electrochemical Energy) van der Maas, E.L. Wagemaker, M. (TU Delft RST/Storage of Electrochemical Energy) Date 2018 Abstract 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 thediffusion path, amplitude of vibrations, jump rates, radial distribution functions, and collective diffusion processes. Hereit is shown how the activation energies of different jumps and theattempt frequency can be obtained from a single moleculardynamics simulation. These detailed diffusion properties providea thorough understanding of diffusion in solid electrolytes, andprovide direction for the design of improved solid electrolytematerials. The presently developed analysis methodology isapplied to DFT MD simulations of Li-ion diffusion in β-Li3PS4.The methodology presented is generally applicable to diffusion in crystalline materials and facilitates the analysis of moleculardynamics simulations. The code used for the analysis is freely available at: https://bitbucket.org/niekdeklerk/md-analysis-withmatlab. The results on β−Li3PS4 demonstrate that jumps between bc planes limit the conductivity of this important class of solid electrolyte materials. The simulations indicate that the rate-limiting jump process can be accelerated significantly by adding Li interstitials or Li vacancies, promoting three-dimensional diffusion, which results in increased macroscopic Li-iondiffusivity. Li vacancies can be introduced through Br doping, which is predicted to result in an order of magnitude larger Li-ionconductivity in β−Li3PS4. Furthermore, the present simulations rationalize the improved Li-ion diffusivity upon O dopingthrough the change in Li distribution in the crystal. Thus, it is demonstrated how a thorough understanding of diffusion, based on thorough analysis of MD simulations, helps to gain insight and develop strategies to improve the ionic conductivity of solid electrolytes. Subject attempt frequency β-Li3PS4diffusionjump processesmolecular dynamicssolid-state electrolytesβ-Li3PS4 To reference this document use: http://resolver.tudelft.nl/uuid:0cdae7e1-a0f6-443e-a37a-dd9057c2597c DOI https://doi.org/10.1021/acsaem.8b00457 ISSN 2574-0962 Source ACS Applied Energy Materials, 1 (7), 3230-3242 Part of collection Institutional Repository Document type journal article Rights © 2018 N.J.J. de Klerk, E.L. van der Maas, M. Wagemaker Files PDF acsaem.8b00457.pdf 2.68 MB Close viewer /islandora/object/uuid:0cdae7e1-a0f6-443e-a37a-dd9057c2597c/datastream/OBJ/view