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In relation to this article, we declare that there is no conflict of interest.
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Received February 11, 2004
Accepted July 14, 2004
articles This is an Open-Access article distributed under the terms of the Creative Commons Attribution Non-Commercial License (http://creativecommons.org/licenses/bync/3.0) which permits unrestricted non-commercial use, distribution, and reproduction in any medium, provided the original work is properly cited.
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Numerical Analysis for Transient Point Defect Behavior in Czochralski Silicon Crystal Growth

Korea Institute of Ceramic Engineering and Technology, 233-5, Gasan-Dong, Guemcheon-Gu, Seoul 153-801, Korea 1Department of Applied Chemistry, Dongyang Technical College, 62-160, Kochuk-Dong, Kuro-Gu, Seoul 152-714, Korea
jhwang@kicet.re.kr
Korean Journal of Chemical Engineering, November 2004, 21(6), 1231-1234(4), 10.1007/BF02719499
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Abstract

To study the transient point defect distribution in Czochralski-grown silicon single crystals, a continuum model of point defect dynamics to predict the concentration of interstitial and vacancy is established by estimating expressions for the thermo-physical properties of point defects and the point defect distribution in silicon crystals. It is well known that the concentration of intrinsic point defects in growing silicon crystals is a function of the crystal pull rate (V) and the temperature gradient (G) at the solidification interface inside the crystal, and steady state predictions from point defect dynamics are well agreed with experiment. In this study, finite element simulations have been performed for the growth halt experiment with 150 mm silicon single crystals to study the transient behavior of intrinsic point defects. It has been demonstrated that predicted point defect distributions are in good agreement with experimental results.

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