Published April 2019 | Version v1
Journal article

Energy and entropy preserving numerical approximations of thermodynamically consistent crystal growth models

  • 1. School of Mathematical Sciences, Tianjin Normal University, Tianjin 300384 (China)
  • 2. Department of Mathematics & Statistics, Utah State University, Logan, UT 84322 (United States)
  • 3. Beijing Computational Science Research Center, Beijing 100193 (China)
  • 4. Department of Mathematics, University of South Carolina, Columbia, SC 29028 (United States)
  • 5. School of Materials Science and Engineering, Nankai University, Tianjin 300350 (China)

Description

Highlights: • Derived a class of thermodynamically consistent phase field model for nonisothermal binary material systems. • Designed a set of second order, linear numerical schemes that respect the two thermodynamic laws at the discrete level. • Several benchmarking numerical examples of dentritic crystal growth are presented after the scheme is implemented on GPUs. -- Abstract: We present a numerical scheme that preserves the total energy and the entropy production rate, termed the energy and entropy production rate preserving scheme, for a general class of thermodynamically consistent phase field models for dendritic crystal growth derived from the first and second law of thermodynamics. The scheme is second order in time, linear and energy and entropy production rate preserving for any time steps. The scheme is first discretized in time aided by the energy quadratization (EQ) method and then in space using compact finite difference methods. The linear system resulting from the scheme is shown to be uniquely solvable at both the semi-discrete and the fully discrete level. Mesh refinement tests are performed to show the second-order time convergence rate in the scheme. Several numerical examples of dendritic crystal growth are provided to demonstrate the accuracy and efficiency of the scheme. The effects of various model parameters on growth patterns of the crystal are further investigated in details with the numerical solver. The approach to developing the energy and entropy production rate-preserving numerical scheme proposed in this study is so general that it can be applied to a wide range of thermodynamically consistent models not limited to phase field models.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jcp.2018.12.033

Additional details

Identifiers

DOI
10.1016/j.jcp.2018.12.033;
PII
S0021999119300142;

Publishing Information

Journal Title
Journal of Computational Physics (Print)
Journal Volume
382
Journal Page Range
p. 202-220
ISSN
0021-9991
CODEN
JCTPAH

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
54126909
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
APPROXIMATIONS; BENCHMARKS; CONVERGENCE; CRYSTAL GROWTH; DENDRITES; DESIGN; ENTROPY; FINITE DIFFERENCE METHOD; THERMODYNAMICS
Descriptors DEC
CALCULATION METHODS; CRYSTALS; ITERATIVE METHODS; MATHEMATICAL SOLUTIONS; NUMERICAL SOLUTION; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES

Optional Information

Copyright
Copyright (c) 2019 Elsevier Inc. All rights reserved.