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A Hybrid Droplet Vaporization-Adaptive Surrogate Model Using An Optimized Continuous Thermodynamics Distribution, Simcha L. Singer, Michael Hayes, Alanna Y. Cooney
A Hybrid Droplet Vaporization-Adaptive Surrogate Model Using An Optimized Continuous Thermodynamics Distribution, Simcha L. Singer, Michael Hayes, Alanna Y. Cooney
Mechanical Engineering Faculty Research and Publications
Liquid transportation fuels are composed of hundreds of species, necessitating the use of surrogates in CFD simulations. Surrogates composed of a few species are often formulated to emulate the combustion properties targets (CPTs) of pre-vaporized fuels but fail to reproduce their vaporization behavior, implying that such surrogates cannot replicate the CPTs in the presence of preferential vaporization. The prevailing approach to this problem proposes a physical–chemical surrogate formulated to match the fuel’s distillation curve in addition to its CPTs. However, the physical–chemical surrogate approach requires more species, may not reproduce the instantaneous (distillation-resolved) CPTs, and is not well-suited to conditions …
A Hybrid Droplet Vaporization-Chemical Surrogate Approach For Emulating Vaporization, Physical Properties, And Chemical Combustion Behavior Of Multicomponent Fuels, Alanna Y. Cooney, Simcha L. Singer
A Hybrid Droplet Vaporization-Chemical Surrogate Approach For Emulating Vaporization, Physical Properties, And Chemical Combustion Behavior Of Multicomponent Fuels, Alanna Y. Cooney, Simcha L. Singer
Mechanical Engineering Faculty Research and Publications
The complex nature of multicomponent aviation fuels presents a daunting task for accurately simulating combustion behavior without incurring impractical computational costs. To reduce computation time, chemical fuel surrogates comprised of only a few species are used to emulate the combustion of complex pre-vaporized fuels. These surrogates are often unable to match the vaporization behavior and physical properties of the real fuel and fail to capture the effect of preferential vaporization on combustion behavior. Therefore, a computationally efficient, hybrid droplet vaporization-chemical surrogate approach has been developed which emulates both the physical and chemical properties of a multicomponent kerosene fuel. The droplet …
Modeling Multicomponent Fuel Droplet Vaporization With Finite Liquid Diffusivity Using Coupled Algebraic-Dqmom With Delumping, Alanna Y. Cooney, Simcha L. Singer
Modeling Multicomponent Fuel Droplet Vaporization With Finite Liquid Diffusivity Using Coupled Algebraic-Dqmom With Delumping, Alanna Y. Cooney, Simcha L. Singer
Mechanical Engineering Faculty Research and Publications
Multicomponent fuel droplet vaporization models for use in combustion CFD codes often prioritize computational efficiency over model complexity. This leads to oversimplifying assumptions such as single component droplets or infinite liquid diffusivity. The previously developed Direct Quadrature Method of Moments (DQMoM) with delumping model demonstrated a computationally efficient and accurate approach to solve for every discrete species in a well-mixed vaporizing multicomponent droplet. To expand the method to less restrictive cases, a new solution technique is presented called the Coupled Algebraic-Direct Quadrature Method of Moments (CA-DQMoM). In contrast to previous moment methods for droplet vaporization, CA-DQMoM solves for the evolution …
Direct Quadrature Method Of Moments With Delumping For Modeling Multicomponent Droplet Vaporization, Simcha L. Singer
Direct Quadrature Method Of Moments With Delumping For Modeling Multicomponent Droplet Vaporization, Simcha L. Singer
Mechanical Engineering Faculty Research and Publications
A multicomponent droplet vaporization model which combines the computational efficiency of continuous thermodynamic approaches with the detailed species information provided by discrete component models has been developed. The Direct Quadrature Method of Moments (DQMoM) is used to efficiently solve for the evolution of the nodes and weights of the equivalent liquid-phase mole fraction distribution without assuming any functional form. The novelty of the approach is an inexpensive delumping procedure that is used to reconstruct the time-dependent mole fractions and fluxes for all discrete species. When applied to a vaporizing kerosene droplet, agreement between the full discrete component model, which solves …