CHEMKIN
CHEMKIN™, a software suite used worldwide in the microelectronics, combustion, and chemical processing industries, is one of the most successful and enduring products to come out of Sandia National Laboratories. CHEMKIN is a set of flexible and powerful tools for incorporating complex chemical kinetics into simulations of reacting flow. Using CHEMKIN, researchers are able to investigate thousands of reaction combinations to develop a comprehensive understanding of a particular process, which might involve multiple chemical species, concentration ranges, and gas temperatures. Since its origins nearly 30 years ago, CHEMKIN has enabled significant strides in the modeling of complex chemical processes, such as combustion. It has become the standard for anyone involved in chemistry modeling and chemically reacting flow modeling. It has also become an important educational tool in chemical engineering, mechanical engineering and chemistry curricula.
Keywords for this software
References in zbMATH (referenced in 134 articles )
Showing results 1 to 20 of 134.
Sorted by year (- Yonkee, Nathan; Sutherland, James C.: PoKiTT: exposing task and data parallelism on heterogeneous architectures for detailed chemical kinetics, transport, and thermodynamics calculations (2016)
- Daoutidis, Prodromos: DAEs in model reduction of chemical processes: an overview (2015)
- Alajmi, A.E.; Abdalla, I.E.; Bengherbia, T.; Yang, Z.: Numerical simulation of spray combustion of conventional fuels and Biofuels (2014)
- Bykov, V.; Griffiths, J.F.; Piazzesi, R.; Sazhin, S.S.; Sazhina, E.M.: The application of the global quasi-linearisation technique to the analysis of the cyclohexane/air mixture autoignition (2013)
- Xia, Fei; Axelbaum, Richard L.: Simplifying the complexity of diffusion flames through interpretation in C/O ratio space (2013)
- Coussement, Axel; Gicquel, Olivier; Caudal, Jean; Fiorina, Beno^ıt; Degrez, Gérard: Three-dimensional boundary conditions for numerical simulations of reactive compressible flows with complex thermochemistry (2012)
- Djordjevic, Neda; Habisreuther, Peter; Zarzalis, Nikolaos: Porous burner for application in stationary gas turbines: an experimental investigation of the flame stability, emissions and temperature boundary condition (2012)
- Fru, Gordon; Janiga, Gábor; Thévenin, Dominique: Impact of volume viscosity on the structure of turbulent premixed flames in the thin reaction zone regime (2012)
- Karagiannidis, Symeon; Mantzaras, John: Numerical investigation on the hydrogen-assisted start-up of methane-fueled, catalytic microreactors (2012)
- McGurn, Matthew T.; DesJardin, Paul E.; Dodd, Amanda B.: Numerical simulation of expansion and charring of carbon-epoxy laminates in fire environments (2012)
- Notz, Patrick K.; Pawlowski, Roger P.; Sutherland, James C.: Graph-based software design for managing complexity and enabling concurrency in multiphysics PDE software (2012)
- Yu, Rixin; Yu, Jiangfei; Bai, Xue-Song: An improved high-order scheme for DNS of low Mach number turbulent reacting flows based on stiff chemistry solver (2012)
- Zhang, Xudong; Fan, Baochun; Gui, Mingyue; Pan, Zhenhua; Dong, Gang: Numerical study on three-dimensional flow field of continuously rotating detonation in a toroidal chamber (2012)
- Zheng, Hongtao; Li, Yajun; Cai, Lin: Research on performance of $H_2$ rich blowout limit in bluff-body burner (2012)
- Cecere, Donato; Giacomazzi, Eugenio; Picchia, Franca R.; Arcidiacono, Nunzio; Donato, Filippo; Verzicco, Roberto: A non-adiabatic flamelet progress-variable approach for LES of turbulent premixed flames (2011)
- Deiterding, Ralf: Block-structured adaptive mesh refinement -- theory, implementation and application (2011)
- Gao, ZhenXun; Lee, ChunHian: Numerical research on mixing characteristics of different injection schemes for supersonic transverse jet (2011)
- Hafner, Simon; Rashidi, Arash; Baldea, Georgiana; Riedel, Uwe: A detailed chemical kinetic model of high-temperature ethylene glycol gasification (2011)
- Houim, Ryan W.; Kuo, Kenneth K.: A low-dissipation and time-accurate method for compressible multi-component flow with variable specific heat ratios (2011)
- Khanafer, K.; Aithal, S.M.: Fluid-dynamic and NO$_x$ computation in swirl burners (2011)