The Doyle--Fuller--Newman framework is the most popular physics-based continuum-level description of the chemical and dynamical internal processes within operating lithium-ion-battery cells. With sufficient flexibility to model a wide range of battery designs and chemistries, the framework provides an effective balance between detail, needed to capture key microscopic mechanisms, and simplicity, needed to solve the governing equations at a relatively modest computational expense. Nevertheless, implementation requires values of numerous model parameters, whose ranges of applicability, estimation, and validation pose challenges. This article provides a critical review of the methods to measure or infer parameters for use within the isothermal DFN framework, discusses their advantages or disadvantages, and clarifies limitations attached to their practical application. Accompanying this discussion we provide a searchable database, available at www.liiondb.com, which aggregates many parameters and state functions for the standard Doyle--Fuller--Newman model that have been reported in the literature.
We consider nematic liquid crystals in a bounded, convex polyhedron described by a director field n(r) subject to tangent boundary conditions. We derive lower bounds for the one-constant elastic energy in terms of topological invariants. For a right rectangular prism and a large class of topologies, we derive upper bounds by introducing test configurations constructed from local conformal solutions of the Euler-Lagrange equation. The ratio of the upper and lower bounds depends only on the aspect ratios of the prism. As the aspect ratio is varied, the minimum-energy conformal state undergoes a sharp transition from being smooth to having singularities on the edges.
A unit-vector field n on a convex three-dimensional polyhedron P is tangent if, on the faces of P , n is tangent to the faces. A homotopy classification of tangent unit-vector fields continuous away from the vertices of P is given. The classification is determined by certain invariants, namely edge orientations (values of n on the edges of P ), kink numbers (relative winding numbers of n between edges on the faces of P ), and wrapping numbers (relative degrees of n on surfaces separating the vertices of P ), which are subject to certain sum rules. Another invariant, the trapped area, is expressed in terms of these. One motivation for this study comes from liquid crystal physics; tangent unit-vector fields describe the orientation of liquid crystals in certain polyhedral cells.
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