Categories

• papers 37
• paper 37
• news 6

papers

• The community atmospheric chemistry box model CAABA/MECCA-4.0
• Predicting fuel low-temperature combustion performance using Fourier-transform infrared absorption spectra of neat hydrocarbons
• The principles of tomorrow's university
• Effects of Langmuir turbulence on upper ocean carbonate chemistry
• Using SIMD and SIMT vectorization to evaluate sparse chemical kinetic Jacobian matrices and thermochemical source terms
• Effects of fuel content and density on the smoldering characteristics of cellulose and hemicellulose
• Computational study of the effects of density, fuel content, and moisture content on smoldering propagation of cellulose and hemicellulose mixtures
• FACE gasoline surrogates formulated by an enhanced multivariate optimization framework
• The case for openness in engineering research
• Analysis of an approach for detecting arc positions during vacuum arc remelting based on magnetic flux density measurements
• Accelerating finite-rate chemical kinetics with coprocessors: Comparing vectorization methods on GPUs, MICs, and CPUs
• Journal of Open Source Software (JOSS): design and first-year review
• Fourth Workshop on Sustainable Software for Science: Practice and Experiences (WSSSPE4)
• ChemKED: A human- and machine-readable data standard for chemical kinetics experiments
• Accelerating solutions of one-dimensional unsteady PDEs with GPU-based swept time–space decomposition
• Assessing impacts of discrepancies in model parameters on autoignition model performance: A case study using butanol
• A multi-disciplinary perspective on emergent and future innovations in peer review
• An investigation of GPU-based stiff chemical kinetics integration methods
• Effects of oil and water contamination on natural gas engine combustion processes
• pyJac: Analytical Jacobian generator for chemical kinetics
• Reduced chemistry for butanol isomers at engine-relevant conditions
• Predicting fuel research octane number using Fourier-transform infrared absorption spectra of neat hydrocarbons
• Report on the Third Workshop on Sustainable Software for Science: Practice and Experiences (WSSSPE3)
• The challenge and promise of software citation for credit, identification, discovery, and reuse
• Software citation principles
• Counterflow ignition of n-butanol at atmospheric and elevated pressures
• Development of efficient and accurate skeletal mechanisms for hydrocarbon fuels and kerosene surrogate
• A novel fuel performance index for LTC engines based on operating envelopes in light-duty driving cycle simulations
• Investigation of the LTC fuel performance index for oxygenated reference fuel blends
• An automated target species selection method for dynamic adaptive chemistry simulations
• Reduced chemistry for a gasoline surrogate valid at engine-relevant conditions
• Mechanism reduction for multicomponent surrogates: a case study using toluene reference fuels
• Recent progress and challenges in exploiting graphics processors in computational fluid dynamics
• Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs
• On the importance of graph search algorithms for DRGEP-based mechanism reduction methods
• Skeletal mechanism generation for surrogate fuels using directed relation graph with error propagation and sensitivity analysis
• Three-dimensional surface texture visualization of bone tissue through epifluorescence-based serial block face imaging

paper

• The community atmospheric chemistry box model CAABA/MECCA-4.0
• Predicting fuel low-temperature combustion performance using Fourier-transform infrared absorption spectra of neat hydrocarbons
• The principles of tomorrow's university
• Effects of Langmuir turbulence on upper ocean carbonate chemistry
• Using SIMD and SIMT vectorization to evaluate sparse chemical kinetic Jacobian matrices and thermochemical source terms
• Effects of fuel content and density on the smoldering characteristics of cellulose and hemicellulose
• Computational study of the effects of density, fuel content, and moisture content on smoldering propagation of cellulose and hemicellulose mixtures
• FACE gasoline surrogates formulated by an enhanced multivariate optimization framework
• The case for openness in engineering research
• Analysis of an approach for detecting arc positions during vacuum arc remelting based on magnetic flux density measurements
• Accelerating finite-rate chemical kinetics with coprocessors: Comparing vectorization methods on GPUs, MICs, and CPUs
• Journal of Open Source Software (JOSS): design and first-year review
• Fourth Workshop on Sustainable Software for Science: Practice and Experiences (WSSSPE4)
• ChemKED: A human- and machine-readable data standard for chemical kinetics experiments
• Accelerating solutions of one-dimensional unsteady PDEs with GPU-based swept time–space decomposition
• Assessing impacts of discrepancies in model parameters on autoignition model performance: A case study using butanol
• A multi-disciplinary perspective on emergent and future innovations in peer review
• An investigation of GPU-based stiff chemical kinetics integration methods
• Effects of oil and water contamination on natural gas engine combustion processes
• pyJac: Analytical Jacobian generator for chemical kinetics
• Reduced chemistry for butanol isomers at engine-relevant conditions
• Predicting fuel research octane number using Fourier-transform infrared absorption spectra of neat hydrocarbons
• Report on the Third Workshop on Sustainable Software for Science: Practice and Experiences (WSSSPE3)
• The challenge and promise of software citation for credit, identification, discovery, and reuse
• Software citation principles
• Counterflow ignition of n-butanol at atmospheric and elevated pressures
• Development of efficient and accurate skeletal mechanisms for hydrocarbon fuels and kerosene surrogate
• A novel fuel performance index for LTC engines based on operating envelopes in light-duty driving cycle simulations
• Investigation of the LTC fuel performance index for oxygenated reference fuel blends
• An automated target species selection method for dynamic adaptive chemistry simulations
• Reduced chemistry for a gasoline surrogate valid at engine-relevant conditions
• Mechanism reduction for multicomponent surrogates: a case study using toluene reference fuels
• Recent progress and challenges in exploiting graphics processors in computational fluid dynamics
• Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs
• On the importance of graph search algorithms for DRGEP-based mechanism reduction methods
• Skeletal mechanism generation for surrogate fuels using directed relation graph with error propagation and sensitivity analysis
• Three-dimensional surface texture visualization of bone tissue through epifluorescence-based serial block face imaging

news

• AJ featured in Gazette-Times
• NRG group MS defenses
• AJ in Gazette-Times
• NRG in the news
• AJ in the news
• Kyle featured in faculty spotlight article