Monte Carlo Simulation Algorithms of Grain Growth in Polycrystalline Materials
β Scribed by M. Morhac; E. Morhacova
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 514 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0232-1300
No coin nor oath required. For personal study only.
β¦ Synopsis
In the paper we present a variety of Monte Carlo algorithms, that can be employed to simulate the grain growth in polycrystalline materials during sintering. The simulation algorithms of monophase or twophase structure, on both the square and triangular distribution of lattice points, possibly with the second phase particles being either of static or dynamic nature, are described. The paper deals with oriented and anisotropic grain growth as well. A considerable number of input parameters in the simulation procedure makes it possible to set up a large amount of combinations of conditions under which we want to simulate the sintering process.
π SIMILAR VOLUMES
## Abstract This article describes a method for solving the geometric closure problem for simplified models of nucleic acid structures by using the constant bond lengths approximation. The resulting chain breakage/closure equations, formulated in the space of variable torsion and bond angles, are e