Modeling crystallization dynamics when the Avrami model fails

VLSI Design

Volumn 9, Issue 4, 1999, Pages 377-383

  Gough, Terry ^a,b,c,d   Illner, Reinhard ^a,e,f,g,h  

^a UNIVERSITY OF VICTORIA   (Canada)

^b University of Leicester ^*

^c UNIVERSITY OF LEICESTER   (United Kingdom)

^d UNIVERSITY OF WATERLOO   (Canada)

^e UNIVERSITY OF HEIDELBERG   (Germany)

^f UNIVERSITY OF BONN   (Germany)

^g DUKE UNIVERSITY   (United States)

^h Math and Statistics Department

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CARBON DIOXIDE; COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTALLIZATION; MATHEMATICAL MODELS;

AVRAMI EQUATIONS; VORONOI CELLS;

CRYSTALLINE MATERIALS;

EID: 0033309715     PISSN: 1065514X     EISSN: None     Source Type: None    
DOI: 10.1155/1999/38517     Document Type: Article

References (4)

1. Okabe, A., Boots, B. and Sugihara, K. (1992). Spatial Tesselations: Concepts and Applications of Voronoi Diagrams, J. Wiley.
2. Quine, M. P. and Watson, D. F. (1984). Radial Generation of n-Dimensional Poisson Processes, J. Appl. Prob., 21, 548-557.
3. Rowat, T. (1997). Stoichiometry and Stability of Binary Phase Crystals formed between Acetylene and Nitrous Oxide/Carbon Dioxide, Ph.D. Thesis, University of Victoria.
4. Wunderlich, B. (1976). Macromolecular Physics, Vol. 2: Crystal Nucleation, Growth, Annealing, p. 132 ff. Academic Press.