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Chemical WorkBench
View on WikipediaChemical WorkBench is a proprietary simulation software tool aimed at the reactor scale kinetic modeling of homogeneous gas-phase and heterogeneous processes and kinetic mechanism development. It can be effectively used for the modeling, optimization, and design of a wide range of industrially and environmentally important chemistry-loaded processes. Chemical WorkBench is a modeling environment based on advanced scientific approaches, complementary databases, and accurate solution methods. Chemical WorkBench is developed and distributed by Kintech Lab.
Chemical WorkBench models
[edit]Chemical WorkBench has an extensive library of physicochemical models:
- Thermodynamic Models
- Gas-Phase Kinetic Models
- Flame model
- Heterogeneous Kinetic Models
- Non-Equilibrium Plasma Models
- Detonation and Aerodynamic Models
- Membrane Separation Models
- Mechanism Analysis and Reduction
Fields of application
[edit]Chemical WorkBench can be used by researchers and engineers working in the following fields:
- General chemical kinetics and thermodynamics
- Kinetic mechanisms development
- Thin films growth for microelectronics
- Nanotechnology
- Catalysis and chemical engineering
- Combustion, detonation and pollution control
- Waste treatment and recovering
- Plasma light sources and plasma chemistry
- High-temperature chemistry
- Education
- Combustion and detonation, clean power-generation technologies, safety analysis, CVD, heterogeneous and catalytic reactions and processes, and processes in non-equilibrium plasmas are the main areas of interest.
External links
[edit]See also
[edit]References
[edit]1. https://web.archive.org/web/20090108090305/http://www.softscout.com/software/Science-and-Laboratory/Scientific-Modeling-and-Simulation/Chemical-Workbench.html
2. Deminsky, M; Chorkov, V; Belov, G; Cheshigin, I; Knizhnik, A; Shulakova, E; Shulakov, M; Iskandarova, I; Alexandrov, V; Petrusev, A; Kirillov, I; Strelkova, M; Umanski, S; Potapkin, B; et al. (2003). "Chemical Workbench––integrated environment for materials science". Computational Materials Science. 28 (2): 169–178. doi:10.1016/S0927-0256(03)00105-8.
3. Astapenko, M; Bagatur’yants, Alexander; Chernishova, Irina; Deminsky, Maxim; Eletskii, Alexander; Kirillov, Igor; Knizhnik, Andrei; Potapkin, Boris; Rykova, Elena; Umanskii, Stanislaw; Zaitsevskii, Andrei; Strelkova, Marina; Sukhanov, Leonid; Safonov, Andrei; Cotzas, George M.; Dean, Anthony; Michael, J. Darryl; Midha, Vikas; Smith, David J.; Sommerer, Timothy J.; Varatharajan, Bala; Tentner, Adrian; et al. (2007). "First-Principles-Based Development of Kinetic Mechanisms in Chemically Active Light-Emitting Nonthermal Plasmas and Gases". AIP Conf. Proc. 901: 204–2014. Bibcode:2007AIPC..901..204A. doi:10.1063/1.2727370.