Search Results - "Boehm, Randall C."
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Error quantification of the Arrhenius blending rule for viscosity of hydrocarbon mixtures
Published in Frontiers in energy research (16-12-2022)“…Six hundred and seventy-five measurements of dynamic viscosity and density have been used to assess the prediction error of the Arrhenius blending rule for…”
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Threshold Sooting Index of Sustainable Aviation Fuel Candidates from Composition Input Alone: Progress toward Uncertainty Quantification
Published in Energy & fuels (17-02-2022)“…A quantitative structure–property relationship model has been developed to predict the threshold sooting index (TSI) of arbitrary mixtures of aliphatic and…”
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3
Sustainable alternative fuel effects on energy consumption of jet engines
Published in Fuel (Guildford) (15-11-2021)“…•Methodology defined to apply engine energy utilization to fuel optimization.•Without any design change, drop-in SAF could produce at least 0.05% energy…”
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A Data Set Comparison Method Using Noise Statistics Applied to VUV Spectrum Match Determinations
Published in Analytical chemistry (Washington) (01-11-2022)“…It has been demonstrated that a pair of spectra exhibiting a coefficient of determination (R 2) as low as 0.976 can originate from the same chemical species in…”
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Lower heating value of jet fuel from hydrocarbon class concentration data and thermo-chemical reference data: An uncertainty quantification
Published in Fuel (Guildford) (01-03-2022)“…•A detailed LHV determination method with uncertainty quantification is reported.•Determinations leverage a fundamental approach with GC × GC-FID measured…”
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Limits of identification using VUV spectroscopy applied to C8H18 isomers isolated by GC×GC
Published in Talanta (Oxford) (01-06-2023)“…The vacuum ultraviolet detector for gas chromatography can be used to identify structural differences between isomers with similar chromatographic elution…”
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Comparing Alternative Jet Fuel Dependencies Between Combustors of Different Size and Mixing Approaches
Published in Frontiers in energy research (13-08-2021)“…Analyses used to reveal fuel dependencies on lean blow out and ignition at specific operating conditions in specific combustors show inconsistent trends with…”
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The effect of theoretical SAF composition on calculated engine and aircraft efficiency
Published in Fuel (Guildford) (01-09-2024)“…•Without any design change, drop-in sustainable aviation fuel (SAF100) can be tailored to promote energy savings of at most 0.33 %. Such fuel would have an…”
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Maximizing Sustainable aviation fuel usage through optimization of distillation cut points and blending
Published in Fuel (Guildford) (01-12-2023)“…•A numerical method to determine optimal distillation cut points is reported.•A validated Pareto front of SAF yield and Jet-A blend limits for a surrogate is…”
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10
Blend Prediction Model for the Freeze Point of Jet Fuel Range Hydrocarbons
Published in Energy & fuels (06-10-2022)“…It has long been understood that phase changes are one way to accomplish separations of mixtures, and for liquid mixtures, the process of freezing followed by…”
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Perspective on Fuel Property Blending Rules for Design and Qualification of Aviation Fuels: A Review
Published in Energy & fuels (19-09-2024)“…The push toward sustainable aviation fuels (SAFs) is intensifying in response to global decarbonization efforts. This review discusses the development and…”
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Assessing the effect of composition on dielectric constant of sustainable aviation fuel
Published in Fuel (Guildford) (15-01-2025)“…•Dielectric constants for 35 individual molecules and 6 SAFs are compared to 172 jet fuels.•Hydrocarbon types contribute differently to the Clausius-Mossotti…”
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13
MNDO model structure for poly(diphenoxyphosphazene) derived from clusters of several related phosphazenes
Published in Journal of physical chemistry (1952) (01-12-1993)“…We have determined that the backbone of poly(diphenoxyphosphazene) is not planar. Instead, significant evidence of a twisted T-ribbon like helix conformation…”
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14
An ab initio characterization of nitrogen trioxide electronic states
Published in Journal of physical chemistry (1952) (01-05-1989)Get full text
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15
Ab initio study of the gaseous oxyacids of phosphorus, their conjugate bases, and their corresponding neutral radicals
Published in Journal of physical chemistry (1952) (01-06-1987)Get full text
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16
Theoretical studies of H 2 desorption processes in chemical vapor deposition of boron-doped silicon surfaces
Published in Surface science (10-08-1999)“…The desorption of hydrogen in the chemical vapor deposition (CVD) of boron-doped silicon (100) surfaces is investigated using density functional theory and…”
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Theoretical studies of H2 desorption processes in chemical vapor deposition of boron-doped silicon surfaces
Published in Surface science (10-08-1999)Get full text
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A theoretical study of bond energies in model Si-H-Cl molecules using density functional approaches for representing Si surface chemistry
Published in Journal of computational chemistry (01-12-1997)“…The reliability of density functional theory (DFT) methods for calculating Si(SINGLE BOND)2H, Si(SINGLE BOND)Cl, and Si(SINGLE BOND)Si bond energies is…”
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