News from OpenSMOKE++
New paper on combustion of isolated droplets
🎉 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
Read more ...PhD Position available!
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.
Read more ...New paper on flammability ranges of benzene
🎉 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 (N₂, H₂O), pressure, and temperature.
Read more ...Publications
The OpenSMOKE++ tools are described in the following papers:
Cuoci, A., Frassoldati, A., Faravelli, T., Ranzi, E., Computer Physics Communications, 192, pp. 237-264 (2015), DOI: 10.1016/j.cpc.2015.02.014
Cuoci, A., Frassoldati, A., Faravelli, T., Ranzi, E., (2013) Energy and Fuels, 27 (12), pp. 7730-7753 (2013), DOI: 10.1021/ef4016334
Stagni, A., Cuoci, A., Frassoldati, A., Faravelli, T., Ranzi, E., Industrial and Engineering Chemistry Research, 53 (22), pp. 9004-9016 (2016), DOI: 10.1021/ie403272f