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Monte Carlo simulation of polynuclear mechanism of crystal growth

✍ Scribed by W. Obretenov; V. Bostanov; E. Budevski; R.G. Barradas; T.J. VanderNoot


Publisher
Elsevier Science
Year
1986
Tongue
English
Weight
456 KB
Volume
31
Category
Article
ISSN
0013-4686

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✦ Synopsis


The polynuclear growth mechanism of crystals is studied by means of a moditkd Monte Carlo simulation teehnique. An attempt is made to bring the simulation model to correspond to the growth conditions of the polynuelear mechanism as required by theory. A representative transient of the growth rate is obtained and compared with existing simulation studies of the polynuclear growth mechanism.


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✍ John R. van Peborgh Gooch; Michael J. Hounslow πŸ“‚ Article πŸ“… 1996 πŸ› American Institute of Chemical Engineers 🌐 English βš– 960 KB

This article outlines a Monte Carlo approach for simulating crystallization processes both as an alternative to solving the population balance equations (PBE) and as a way of conducting multicoordinate simulations that are too complex to be solved as PBEs. First, simple cases with different combinat