Published 1986
| Version v1
Book
General approach to Monte Carlo simulation of crystal growth
Description
This paper presents a statistical-mechanic description of the techniques valid for simulating crystal growth both in single-component and in multi-component crystals, the work being based on the ideas previously developed. A lattice model of a two-phase crystal-melt system is considered. The authors consider general features of crystallization in metal type bindary systems (growth on atomically rough (001) faces) by using simulation techniques and by solving kinetic equations. They choose as a model those systems with primitive cubic lattice symmetry
Additional details
Publishing Information
- Publisher
- Consultants Bureau.
- Imprint Place
- New York, NY (USA)
- Imprint Title
- Growth of crystals, Vol. 13
- Journal Page Range
- p. 162-173.
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 18055324
- Subject category
- S36: MATERIALS SCIENCE; S36: MATERIALS SCIENCE; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- BINARY ALLOY SYSTEMS; CHEMICAL REACTION KINETICS; COMPUTERIZED SIMULATION; CRYSTAL GROWTH; CRYSTAL LATTICES; CRYSTAL MODELS; CRYSTALLIZATION; CRYSTALS; EPITAXY; KINETIC EQUATIONS; LIQUIDS; MELTING; MONTE CARLO METHOD; PHASE DIAGRAMS; QUANTUM MECHANICS; STATISTICAL MECHANICS
- Descriptors DEC
- ALLOY SYSTEMS; CRYSTAL STRUCTURE; DIAGRAMS; EQUATIONS; FLUIDS; INFORMATION; KINETICS; MATHEMATICAL MODELS; MECHANICS; PHASE TRANSFORMATIONS; REACTION KINETICS; SIMULATION