A numerical method for predicting crystal micro-structure

DOI10.1016/S0307-904X(97)00054-1MaRDI QIDQ1384388zbMATH OpenFDO

Authors Stuart J. Galloway, Noel F. Smyth

Publication date 23 September 1998

Published in Applied Mathematical Modelling (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/S0307-904X(97)00054-1

zbMATH Keywords

boundary integral methodcrystal growthtwo-phase Stefan problem

Mathematics Subject Classification ID

Heat equation (35K05) Free boundary problems for PDEs (35R35) Finite element, Rayleigh-Ritz and Galerkin methods for initial value and initial-boundary value problems involving PDEs (65M60) Stefan problems, phase changes, etc. (80A22) Statistical mechanics of crystals (82D25)

Review text

The authors extend the boundary integral method originally formulated for the one-phase Stefan problem to the two-phase Stefan problem, dealing especially with the case where the ratio of the diffusivities is large. They also apply it to simple models of crystal growth.

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Cites work

• A boundary integral formulation of the Stefan problem
• Accurate solutions of moving boundary problems using the enthalpy method
• Fixed grid techniques for phase change problems: A review
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Cited in

(8)

• Numerical simulation of polyhedral crystal growth based on a mathematical model arising from nonlocal thermomechanics
• Accurate crystal fields for embedded cluster calculations
• A method for solving the Stefan problem in a two-phase domain with a nonplanar interface
• scientific article; zbMATH DE number 437393 (Why is no real title available?)
• Probabilistic Methods in Crystal Structure Analysis
• New techniques for simulating crystals
• Numerical Simulations of Unsteady Crystal Growth
• scientific article; zbMATH DE number 919733 (Why is no real title available?)

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