Numerical simulation of solidification inside a cavity based on the enthalpy formulation
Numerical simulations are conducted to study the solidification problem with natural convection inside a rectangular cavity. The cavity is cooled on one vertical wall and is kept adiabatic at other walls. Constant temperature or constant heat flux boundary conditions are applied at the cold wall. Th...
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sg-ntu-dr.10356-56882023-03-11T16:58:22Z Numerical simulation of solidification inside a cavity based on the enthalpy formulation Duan, Qiang. Tan, Fock Lai School of Mechanical and Production Engineering DRNTU::Engineering::Mechanical engineering Numerical simulations are conducted to study the solidification problem with natural convection inside a rectangular cavity. The cavity is cooled on one vertical wall and is kept adiabatic at other walls. Constant temperature or constant heat flux boundary conditions are applied at the cold wall. The effect of initial liquid superheat and aspect ratio of the cavity is also studied in terms of solid fraction and phase front propagation. Based on the enthalpy formulation, algorithms for both pure material (n-hexadecane) and binary alloy (ammonium chloride water solution) are developed and implemented using a commercial software PHOENICS. The algorithms are iterative in nature and are verified against benchmark solution and experimental data. Master of Engineering (MPE) 2008-09-17T10:56:45Z 2008-09-17T10:56:45Z 1999 1999 Thesis http://hdl.handle.net/10356/5688 Nanyang Technological University application/pdf |
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DRNTU::Engineering::Mechanical engineering Duan, Qiang. Numerical simulation of solidification inside a cavity based on the enthalpy formulation |
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Numerical simulations are conducted to study the solidification problem with natural convection inside a rectangular cavity. The cavity is cooled on one vertical wall and is kept adiabatic at other walls. Constant temperature or constant heat flux boundary conditions are applied at the cold wall. The effect of initial liquid superheat and aspect ratio of the cavity is also studied in terms of solid fraction and phase front propagation. Based on the enthalpy formulation, algorithms for both pure material (n-hexadecane) and binary alloy (ammonium chloride water solution) are developed and implemented using a commercial software PHOENICS. The algorithms are iterative in nature and are verified against benchmark solution and experimental data. |
author2 |
Tan, Fock Lai |
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Tan, Fock Lai Duan, Qiang. |
format |
Theses and Dissertations |
author |
Duan, Qiang. |
author_sort |
Duan, Qiang. |
title |
Numerical simulation of solidification inside a cavity based on the enthalpy formulation |
title_short |
Numerical simulation of solidification inside a cavity based on the enthalpy formulation |
title_full |
Numerical simulation of solidification inside a cavity based on the enthalpy formulation |
title_fullStr |
Numerical simulation of solidification inside a cavity based on the enthalpy formulation |
title_full_unstemmed |
Numerical simulation of solidification inside a cavity based on the enthalpy formulation |
title_sort |
numerical simulation of solidification inside a cavity based on the enthalpy formulation |
publishDate |
2008 |
url |
http://hdl.handle.net/10356/5688 |
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1761781392032661504 |