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In the energy, transportation, and chemical process sectors, today’s challenges of increased fuel flexibility, high-efficiency demands, and emissions reductions, coupled with a difficult economy, set the stage for an increased role for accurate simulation. In the current economic climate, efficiency of design and operation are paramount for the successful system designer. Commercial combustion firms and materials manufacturers recognize that achieving low-emissions design, improving productivity and increasing performance require incorporating more detailed chemistry in their simulations. Using engineering simulation effectively in design workflows can enhance designer ingenuity, reduce development costs, and improve speed to market.
“In today’s world, the ability to accurately predict the effects of detailed chemistry in combustion or catalytic systems is critical. However, past technology solutions have forced engineers to make tradeoffs between accuracy and time to results,” said Bernie Rosenthal, CEO of Reaction Design. “Our joint solution with ANSYS provides engineers a fast, no-cost, highly predictable solution that meets complex simulation requirements throughout combustion, aftertreatment and materials applications — thereby reducing the need to make the risky accuracy versus speed tradeoff.”
"Reaction Design’s contributions to the development of clean technology combustion systems and fuels through the application of detailed chemistry is well recognized, and it is with great pleasure that we elevate our partnership with such a technology leader,” said Dipankar Choudhury, vice president of corporate product strategy and planning at ANSYS, Inc. "CHEMKIN-CFD helps ANSYS FLUENT users improve their understanding of complex reacting flows and chemistry. The combined power of these leading technology solutions from both ANSYS and Reaction Design deliver exceptional computational speed needed to accurately simulate behavior of complex designs while providing an in-depth understanding of flow and chemistry. Significant speed improvements have been realized relative to earlier releases of this joint solution."
Traditional computational fluid dynamics (CFD) solution algorithms use an iterative process to arrive at convergence for all the momentum, energy, species and mass conservation equations in a 3-D model. If the chemistry is stiff (as it is in most combustion simulations and surface-catalytic systems), such an approach can lead to instabilities that dramatically increase simulation run times. Reaction Design’s CHEMKIN-CFD employs a proprietary solver technology to speed up simulation with high levels of accuracy. Specifically designed to handle stiff gas-phase and gas-surface chemistry, CHEMKIN-CFD, together with ANSYS FLUENT, solves species and energy conservation equations in a closely coupled manner for both transient and steady-state problems. Within a flow simulation, the ANSYS FLUENT optimized version of CHEMKIN-CFD solves coupled conservation equations at every cell (or grid point), at every iteration and at every time-step. ANSYS FLUENT software then performs transport calculations over all grid points, optionally using the transport properties provided by CHEMKIN-CFD. In this scenario, the combination of ANSYS FLUENT and CHEMKIN-CFD allows robust convergence and accurate resolution of chemistry terms for complex reaction mechanisms.
“Reaction Design is very much looking forward to elevating our relationship with ANSYS. As a leader in their field, we look forward to providing their ANSYS FLUENT users with a solution that is finely tuned to perform precise chemical reaction simulation,” added Rosenthal.
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