A fractional-step lattice Boltzmann model for solid-liquid phase change

Dong Li, Ming Jia Li*, Ya Ling He, Wen Quan Tao

*Corresponding author for this work

Research output: Contribution to journalConference articlepeer-review

Abstract

Solid-liquid phase change is a common physical phenomenon in our life. Moreover, it is also a hot research field, which involves the latent heat storage (used in the industrial waste heat recovery system, the building energy saving, and the solar power system), the crystallization of crystals, the solidification processing in metals and alloys, and so on. The research on the solid-liquid phase change has never been hung. Besides experiment, numerical methods are another study tools. The lattice Boltzmann (LB) method has drawn much attention in the field of solid-liquid phase change owing to its natural parallel and transient characteristic. Compared with the CPU parallel, GPU parallel is more suitable for some scientific calculations. Unfortunately, the internal memory of GPU is much less than that of CPU, which limit the number of the gird size, especially for three-dimension simulation. In order to reduce the internal memory demand, we propose a fractional-step LB method for solid-liquid phase change. Compared with the general LB model, the present one needs less internal memory with the same mesh number. The analytical solutions and published numerical solutions are compared with the present results for verification. Results shows that the present model is able to simulate solid-liquid phase change.

Original languageEnglish
Pages (from-to)1891-1898
Number of pages8
JournalInternational Heat Transfer Conference
Volume2018-August
DOIs
Publication statusPublished - 2018
Externally publishedYes
Event16th International Heat Transfer Conference, IHTC 2018 - Beijing, China
Duration: 10 Aug 201815 Aug 2018

Keywords

  • Computational methods
  • Convection
  • Internal memory cost
  • Lattice Boltzmann method
  • Solid-liquid phase change

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