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Modeling results demonstrate that HyChem models are capable of predicting a wide range of combustion properties, including ignition delay times, laminar flame speeds, and non-premixed flame extinction strain rates of all five fuels.
The modeling results demonstrate that the LSER model could be applied to predict the adsorption of AOCs on the activated carbons with KFS as a measure of the relative interaction strengths between the adsorbents and the adsorbates.
The modeling results demonstrate the value of this model as a design and optimization tool for the anode of PEM fuel cells operating on reformate.
Although multiscale modeling results demonstrate the conceptual feasibility of the ABG circulation, further technical refinement and investigations are necessary, especially in an appropriate animal model.
Modeling results demonstrate reductions in the hazardous fire potential across much of the treated landscape, relative to the untreated condition.
The modeling results demonstrate the existence of the optimal catalyst pellet size, providing the maximum purification efficiency in the adsorption-catalytic process of VOC abatement.
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The modeling results demonstrated that 85% of diffuse TP came from 30% of the watershed area.
The modeling results demonstrated that multiple-reflection within MWCNT internal surfaces and between MWCNT external surfaces decrease the overall EMI SE.
Modeling results demonstrated that geospatial heterogeneity of material elastic moduli, rather than commonly used univariate statistics, affects structural responses spatially in a nonlinear fashion.
The modeling results demonstrated that the critical cutting force was an inherent property of RUMT dependent on the corresponding excitation level and independent of the processing conditions.
Molecular modeling results demonstrated that 3d could bind to HSA well into subdomain IIA, which is related to its capability of deposition and delivery.
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