首页 | 本学科首页   官方微博 | 高级检索  
     检索      


The third industrial fluid properties simulation challenge
Authors:Fiona H Case  John Brennan  Anne Chaka  Kerwin D Dobbs  Daniel G Friend  David Frurip  Peter A Gordon  Jonathan Moore  Raymond D Mountain  James Olson  Richard B Ross  Martin Schiller  Vincent K Shen
Institution:

aCase Scientific, Essex Junction, VT, USA

bArmy Research Lab, Aberdeen Proving Ground, MD, USA

cNational Institute of Standards and Technology (NIST), 100 Bureau Drive Stop 8380, Gaithersburg, MD 20899-8380, USA

dDuPont, Wilmington, DE, USA

eNIST, Boulder, CO, USA

fThe Dow Chemical Company, Midland, MI, USA

gExxonMobil, Annandale, NJ, USA

hThe Dow Chemical Company, S. Charleston, WV, USA

i3M Company, St. Paul, MN, USA

jDu Pont de Nemours (Deutschland) GmbH, Germany

Abstract:The third industrial fluid properties simulation challenge was held from March to September 2006. As in the previous two events contestants were challenged to predict specific, industrially relevant, properties of fluid systems. Their efforts were judged based on the agreement of the predicted values with previously unpublished experimental data (provided by researchers at ExxonMobil and DuPont). The focus of this contest was on the transferability of modeling methods—the ability to predict properties for materials that are chemically different, or at different state points, to those used in model parameterization and validation. Nine groups attempted to compute bubble point pressures for mixtures of 1,1,1,2,3,3,3-heptafluoropropane (HFC-227ea) and ethanol at 343 K, given data for mixtures at 283 K, and given the pure component vapor pressures. They used a range of different techniques including statistical mechanical and molecular simulations-based approaches. Four of the groups were recognized for providing predictions that were significantly more accurate than would be obtained by extrapolation using the NRTL model (the standard engineering approach). Three groups undertook the more challenging “molecular transferability” problem, attempting to predict shear viscosities at two different state points for a range of diols and triols for which little experimental data was available.
Keywords:Molecular simulation  VLE  Phase equilibria  Viscosity  Statistical mechanics  Molecular dynamics  Monte Carlo
本文献已被 ScienceDirect 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号