JOURNAL OF CHEMICAL ENGINEERING OF JAPAN
Online ISSN : 1881-1299
Print ISSN : 0021-9592
Initial Condition and Calculation Method for the Numerical Simulation of LPE
Hiromoto SusawaToshihiro TsujiTakashi JimboTetsuo Soga
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2007 Volume 40 Issue 11 Pages 928-938

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Abstract
A diffusion-limited model has been used to describe supersaturation in liquid phase epitaxy (LPE). LPE is not often treated in chemical engineering, but the equations in a diffusion-limited model are similar to those used in thermal engineering. Therefore, we can deal with these equations analytically and solve them numerically. This paper solves the problem that the numerical solutions of the diffusion-limited model depend on the mesh sizes and comprises two parts. The first part provides an update of the traditional equation to describe the initial condition in the diffusion-limited model. The second part is a proposal of methods to calculate the compositional variation using the diffusion-limited model. The mesh sizes for the numerical simulations are determined systematically to calculate the solid phase composition within a desired tolerance limit.
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© 2007 The Society of Chemical Engineers, Japan
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