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LES soot-radiation predictions of buoyant fire plumes

2018 Spring Technical Meeting of the Western States Section of the Combustion Institute, WSSCI 2018

Koo, Heeseok K.; Hewson, John C.; Knaus, Robert C.

This study addresses predicting the internal thermochemical state in buoyant fire plumes using largeeddy simulations (LES) with a tabular flamelet library for the underlying flame chemistry. Buoyant fire plumes are characterized by moderate turbulent mixing, soot growth and oxidation and radiation transport. Soot moments, mixture fraction and enthalpy evolve in the LES with soot source terms given by the non-adiabatic flamelet library. Participating media radiation transport is predicted using the discrete ordinates method with source terms also from the flamelet library, and the LES subgrid-scale modeling is based on a one-equation kinetic-energy sub-filter model. This library is generated with flamelet states that include unsteady heat loss through extinction nominally representing radiative quenching. We describe the performance of this model both in the context of a laminar coflow configuration where extensive measurements are available and in buoyant turbulent fire plumes where measurements are more global.

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Predicting high-temperature decomposition of lithiated graphite: Part II. Passivation layer evolution and the role of surface area

Journal of the Electrochemical Society

Shurtz, Randy S.; Engerer, Jeffrey D.; Hewson, John C.

The surface area dependence of the decomposition reaction between lithiated graphites and electrolytes for temperatures above 100◦C up to ~200◦C is explored through comparison of model predictions to published calorimetry data. The initial rate of the reaction is found to scale super-linearly with the particle surface area. Initial reaction rates are suggested to scale with edge area, which has also been measured to scale super-linearly with particle area. As in previous modeling studies, this work assumes that electron tunneling through the solid electrolyte interphase (SEI) limits the rate of the reaction between lithium and electrolyte. Comparison of model predictions to calorimetry data indicates that the development of the tunneling barrier is not linear with BET surface area; rather, the tunneling barrier correlates best with the square root of specific surface area. This result suggests that tunneling though the SEI may be controlled by defects with linear characteristics. The effect of activation energy on the tunneling-limited reaction is also investigated. The modified area dependence results in a model that predicts with reasonable accuracy the range of observed heat-release rates in the important temperature range from 100◦C to 200◦C where transition to thermal runaway typically occurs at the cell level.

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Results 101–125 of 247
Results 101–125 of 247