An efficient method for calculating the chemical potential of hard sphere fluids up to high densities by computer simulation is extended to the case of fluids of hard homonuclear and heteronuclear diatomics. The chemical potentials have been simulated at packing fractions up to 7/= 0.45 and used to
The computation of the chemical potential of a fluid
β Scribed by J.G. Powles
- Publisher
- Elsevier Science
- Year
- 1982
- Tongue
- English
- Weight
- 414 KB
- Volume
- 86
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
β¦ Synopsis
Recewd 5 December 198 1 "Nondestructwc" computer slmulahon tcchmqucs for cvaluatmg the chemtcal polcnbd 0r.1 fluul xc thscttssed. A sample CISC IS used to obtam c\plcrt analytical c\prcsslons for the functions i?volvcd. This dlustr.~tcs the phys~cd conlcn( of the statMx&mcchanical andys~s and IS useful m c\plammg puzzhng bchwmur .md m evaluating data on more realistic models of fluids obtancd In tha way.
π SIMILAR VOLUMES
In order to illustrate the use of CFD in providing an understanding of mixing processes, three examples, mixing in a pipe, homogenization with a static mixer and flow in a mixing vessel with a Rushton turbine, are discussed and compared with experimental results. Special attention is focussed on the