Understanding dissipation, thermal conduction and diffusion in superionic conductors using ab initio nonequilibrium molecular dynamics simulation EXTERNALLY LED UQ

  • Bernhardt, Debra (PI)
  • Williams, Stephen (PI)
  • Evans, Denis (CoI)

    Project: Research

    Project Details

    Description

    In order to provide important knowledge for the design of safe and efficient new batteries, we will use molecular simulation techniques developed in this project. The result will allow us to develop a detailed fundamental understanding of ion and heat transport in superionic conductors, and how to address issues such as thermal dissipation.
    StatusFinished
    Effective start/end date1/01/1431/12/18

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