Published January 2018 | Version v1
Journal article

Gradient augmented level set method for phase change simulations

  • 1. Department of Mechanical Engineering, University of Wisconsin-Madison, 1513 University Avenue, Madison, WI, 53706 (United States)

Description

Highlights: • Sharp capturing of the vaporization process is enabled by identification of the vapor–liquid interface at the subgrid level, discontinuous treatment of thermal physical properties (except for μ), and enforcement of mass, momentum, and energy jump conditions. Methodology employs Ghost-Fluid-Method and one-sided finite differences • Besides the improvement in accuracy for predicting interface advection, the Gradient Augmented Level Set method is shown to offer significant advantages in computing the conduction term (Laplacian of temperature) and jump in heat flux in the interfacial region. • However, when combining the calculation of interface transport and reinitialization with two-phase momentum and energy, the benefits of the Gradient Augmented Level Set method are to some extent neutralized, and the causes for this behavior are identified and analyzed. • Comparable computational costs are recorded in comparison to the standard level set method. A numerical method for the simulation of two-phase flow with phase change based on the Gradient-Augmented-Level-set (GALS) strategy is presented. Sharp capturing of the vaporization process is enabled by: i) identification of the vapor–liquid interface, Γ(t), at the subgrid level, ii) discontinuous treatment of thermal physical properties (except for μ), and iii) enforcement of mass, momentum, and energy jump conditions, where the gradients of the dependent variables are obtained at Γ(t) and are consistent with their analytical expression, i.e. no local averaging is applied. Treatment of the jump in velocity and pressure at Γ(t) is achieved using the Ghost Fluid Method. The solution of the energy equation employs the sub-grid knowledge of Γ(t) to discretize the temperature Laplacian using second-order one-sided differences, i.e. the numerical stencil completely resides within each respective phase. To carefully evaluate the benefits or disadvantages of the GALS approach, the standard level set method is implemented and compared against the GALS predictions. The results show the expected trend that interface identification and transport are predicted noticeably better with GALS over the standard level set. This benefit carries over to the prediction of the Laplacian and temperature gradients in the neighborhood of the interface, which are directly linked to the calculation of the vaporization rate. However, when combining the calculation of interface transport and reinitialization with two-phase momentum and energy, the benefits of GALS are to some extent neutralized, and the causes for this behavior are identified and analyzed. Overall the additional computational costs associated with GALS are almost the same as those using the standard level set technique.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jcp.2017.10.016

Additional details

Identifiers

DOI
10.1016/j.jcp.2017.10.016;
PII
S0021999117307696;

Publishing Information

Journal Title
Journal of Computational Physics (Print)
Journal Volume
353
Journal Page Range
p. 377-406
ISSN
0021-9991
CODEN
JCTPAH

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
53041509
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Descriptors DEI
ACCURACY; ADVECTION; EQUATIONS; EVAPORATION; HEAT FLUX; INTERFACES; LAPLACIAN; LIQUIDS; PHYSICAL PROPERTIES; SIMULATION; TEMPERATURE GRADIENTS; TWO-PHASE FLOW
Descriptors DEC
FLUID FLOW; FLUIDS; MASS TRANSFER; MATHEMATICAL OPERATORS; PHASE TRANSFORMATIONS

Optional Information

Copyright
Copyright (c) 2017 Elsevier Inc. All rights reserved.