Chih-Jen Sung

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Papers (24)

1. Using SIMD and SIMT vectorization to evaluate sparse chemical kinetic Jacobian matrices and thermochemical source terms physics.comp-ph · 2018 · author #3
2. An automated target species selection method for dynamic adaptive chemistry simulations physics.chem-ph · 2018 · author #3
3. Experiments and Modeling of the Autoignition of Methylcyclohexane at High Pressure physics.chem-ph · 2017 · author #6
4. On the uncertainty of temperature estimation in a rapid compression machine physics.ins-det · 2017 · author #2
5. Comparative Autoignition Trends in the Butanol Isomers at Elevated Pressure physics.chem-ph · 2017 · author #2
6. Reduced chemistry for butanol isomers at engine-relevant conditions physics.chem-ph · 2017 · author #4
7. UConnRCMPy: Python-based data analysis for rapid compression machines physics.chem-ph · 2017 · author #2
8. Comparative Investigation of the High Pressure Autoignition of the Butanol Isomers physics.chem-ph · 2017 · author #2
9. Autoignition of Butanol Isomers at Low to Intermediate Temperature and Elevated Pressure physics.chem-ph · 2017 · author #3
10. A Rapid Compression Study of the Butanol Isomers at Elevated Pressure physics.chem-ph · 2017 · author #2
11. Experiments and Modeling of the Autoignition of Methyl-Cyclohexane at High Pressure physics.chem-ph · 2017 · author #3
12. An Autoignition Study of iso-Butanol: Experiments and Modeling physics.chem-ph · 2017 · author #3
13. High-Pressure Autoignition of Binary Blends of Methanol and Dimethyl Ether physics.chem-ph · 2017 · author #4
14. Autoignition of Methyl Valerate at Low to Intermediate Temperatures and Elevated Pressures in a Rapid Compression Machine physics.chem-ph · 2017 · author #4
15. Autoignition of n-Butanol at Elevated Pressure and Low to Intermediate Temperature physics.chem-ph · 2017 · author #4
16. GPU-Based Parallel Integration of Large Numbers of Independent ODE Systems cs.MS · 2016 · author #2
17. An investigation of GPU-based stiff chemical kinetics integration methods physics.comp-ph · 2016 · author #3
18. Skeletal mechanism generation for surrogate fuels using directed relation graph with error propagation and sensitivity analysis physics.chem-ph · 2016 · author #2
19. On the importance of graph search algorithms for DRGEP-based mechanism reduction methods cs.DS · 2016 · author #2
20. pyJac: analytical Jacobian generator for chemical kinetics physics.comp-ph · 2016 · author #3
21. Reduced chemistry for a gasoline surrogate valid at engine-relevant conditions physics.chem-ph · 2014 · author #2
22. Mechanism reduction for multicomponent surrogates: a case study using toluene reference fuels physics.chem-ph · 2014 · author #2
23. Recent progress and challenges in exploiting graphics processors in computational fluid dynamics physics.flu-dyn · 2013 · author #2
24. Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs physics.comp-ph · 2013 · author #2

Mentions

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Frequent Coauthors

• Bryan W. Weber 12 shared papers
• Kyle E. Niemeyer 7 shared papers
• Kyle E Niemeyer 4 shared papers
• Kamal Kumar 3 shared papers
• Nicholas J. Curtis 3 shared papers
• Alexander C. Davis 2 shared papers
• Marco Mehl 2 shared papers
• William J. Pitz 2 shared papers
• Emma J. Silke 1 shared papers
• Emma Silke 1 shared papers
• Hongfu Wang 1 shared papers
• Justin Bunnell 1 shared papers
• Kyle B. Brady 1 shared papers
• Kyle Niemeyer 1 shared papers
• Mandhapati P. Raju 1 shared papers
• Michael W. Renfro 1 shared papers
• Nicholas Curtis 1 shared papers
• Ruozhou Fang 1 shared papers
• Shamel Merchant 1 shared papers
• William H. Green 1 shared papers