Ab initio diffuse-interface model for lithiated electrode interface evolution

Maria E. Stournara, Ravi Kumar, Yue Qi, Brian W. Sheldon

    Research output: Research - peer-reviewArticle

    • 1 Citations

    Abstract

    The study of chemical segregation at interfaces, and in particular the ability to predict the thickness of segregated layers via analytical expressions or computational modeling, is a fundamentally challenging topic in the design of novel heterostructured materials. This issue is particularly relevant for the phase-field (PF) methodology, which has become a prominent tool for describing phase transitions. These models rely on phenomenological parameters that pertain to the interfacial energy and thickness, quantities that cannot be experimentally measured. Instead of back-calculating these parameters from experimental data, here we combine a set of analytical expressions based on the Cahn-Hilliard approach with ab initio calculations to compute the gradient energy parameter κ and the thickness λ of the segregated Li layer at the LixSi-Cu interface. With this bottom-up approach we calculate the thickness λ of the Li diffuse interface to be on the order of a few nm, in agreement with prior experimental secondary ion mass spectrometry observations. Our analysis indicates that Li segregation is primarily driven by solution thermodynamics, while the strain contribution in this system is relatively small. This combined scheme provides an essential first step in the systematic evaluation of the thermodynamic parameters of the PF methodology, and we believe that it can serve as a framework for the development of quantitative interface models in the field of Li-ion batteries.

    LanguageEnglish (US)
    Article number012802
    JournalPhysical Review E - Statistical, Nonlinear, and Soft Matter Physics
    Volume94
    Issue number1
    DOIs
    StatePublished - Jul 11 2016

    Profile

    Diffuse Interface
    Electrode
    Model
    electrodes
    Phase Field
    Segregation
    Thermodynamics
    Methodology
    Energy
    methodology
    thermodynamics
    Ab Initio Calculations
    Cahn-Hilliard
    Computational Modeling
    Mass Spectrometry
    Bottom-up
    Battery
    Phase Transition
    Experimental Data
    Gradient

    ASJC Scopus subject areas

    • Condensed Matter Physics
    • Statistical and Nonlinear Physics
    • Statistics and Probability

    Cite this

    Ab initio diffuse-interface model for lithiated electrode interface evolution. / Stournara, Maria E.; Kumar, Ravi; Qi, Yue; Sheldon, Brian W.

    In: Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 94, No. 1, 012802, 11.07.2016.

    Research output: Research - peer-reviewArticle

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