🎉 Congratulations to Edoardo Cipriano on his latest research publication! We are happy to share this work, published in the International Journal of Heat and Mass Transfer, with title: Coupling volume-of-fluid and chemical kinetics for direct numerical simulations of droplet combustion
Join the DESIRE MSCA Doctoral Network as a PhD researcher to develop innovative virtual chemistry models for ammonia and methanol combustion. Work across Paris and Milan, collaborate with industry, and earn a joint doctorate in a cutting-edge European research environment.
🎉 I’m happy to share our latest work just published in Fuel, titled: “Prediction of flammable range of benzene/N₂/O₂/H₂O mixtures using detailed kinetics”
The study presents a comprehensive kinetic modeling approach for predicting the flammable limits (LFL and UFL) of benzene mixtures, with particular attention to the effects of inert gas dilution (Nâ‚‚, Hâ‚‚O), pressure, and temperature.
🎉 I am glad to announce the publication of our latest work, developed in close collaboration between the CRECK Modeling Lab (Politecnico di Milano) and our colleagues at CIEMAT and UNED (Madrid, Spain): “Complete multicomponent versus mixture-averaged calculations of a laminar H/N diffusion flame including heat transfer at the burner and Soret effects”.
🌍🚀 Happy to share our latest publication on combustion of n-propylbenzene. The work is a collaboration between CRECK Modeling, Cornell University, Clemson University, and NASA Glenn Research Center!
🎉 Congratulations to Edoardo Cipriano on his latest research publication! I’m happy to share this work, published in the International Journal of Heat and Mass Transfer.
The work is a collaborative effort between CRECK Modeling and Prof. Popinet from Sorbonne Université in Paris, and it introduces a robust volume-of-fluid VOF model for simulating the evaporation of suspended droplets under various gravity conditions—essential for applications from combustion to microgravity studies. 🌍🚀
đź”— Open to the community: The framework is available on the open-source Basilisk platform, offering a valuable tool for researchers and engineers.
Explore the full paper and model here: https://lnkd.in/dptyFnP9
OpenSMOKE++ was used in OptiSMOKE++, a flexible toolbox for the optimization of chemical kinetics. The toolbox is the resultof a collaboration between the CRECK Modeling Lab at Politecnico di Milano and the Université Libre de Bruxelles. OptiSMOKE++ is described in a paper recently published on Computer Physics Communication with title: "OptiSMOKE++: A toolbox for optimization of chemical kinetic mechanisms".
OpenSMOKE++ was used for simulating the evaporation and combustion of isolated fuel droplets. The work is a collaboration between the CRECK Modeling Lab, Cornell University, University of San Diego California, Lawrence Livermore National Laboratory and Sandia National Laboratories. The main results have been published on Fuel in a paper with title: "Simulating combustion of a seven-component surrogate for a gasoline/ethanol blend including soot formation and comparison with experiments".
OpenSMOKE++ was used for simulating the evaporation and combustion of isolated fuel droplets. The work is a collaboration between the CRECK Modeling Lab, Cornell University, University of San Diego California and NASA Glenn Research Center. The main results have been published on Combustion Theory and Modelling in a paper with title: "The role of composition in the combustion of n-heptane/iso-butanol mixtures: experiments and detailed modelling".
Great News! The 40th International Symposium on Combustion will take place in Milano in July 2024. It is a real honor for CRECK Modeling Lab and OpenSMOKE++ members to be part of the organizing committee of the world most important event in the field of combustion!
The OpenSMOKE++ framework was used in the context of adaptive reduced chemistry for multidimensional laminar flames in a recent publication on Energies with title: "Impact of the partitioning method on multidimensional adaptive-chemistry simulations".
The OpenSMOKE++ framework was used for predicting the formation of NOx in laminar flames in a recent publication on Combustion Theory and Modelling with title: "A virtual chemical mechanism for prediction of NO emissions from flames".
