2010
DOI: 10.1016/j.jcrysgro.2010.02.027
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Numerical simulation of a new SiC growth system by the dual-directional sublimation method

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Cited by 9 publications
(5 citation statements)
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“…As seen from Figure 10d, the T_R is non-axisymmetric for the spiral coil, and the worse T_R are presented in the region far from the center of crystal which may generate more defects. Defects in SiC crystal-such as dislocation, microtubules, etc.-are generated mainly by non-uniform temperature gradient [2,13,19]. Figure 10 presents fields of temperature and temperature gradient (T_R, K/m) in r-direction on rθ cross section in the crystal.…”
Section: Resultsmentioning
confidence: 99%
“…As seen from Figure 10d, the T_R is non-axisymmetric for the spiral coil, and the worse T_R are presented in the region far from the center of crystal which may generate more defects. Defects in SiC crystal-such as dislocation, microtubules, etc.-are generated mainly by non-uniform temperature gradient [2,13,19]. Figure 10 presents fields of temperature and temperature gradient (T_R, K/m) in r-direction on rθ cross section in the crystal.…”
Section: Resultsmentioning
confidence: 99%
“…Numerical simulation has therefore developed rapidly in recent years as a powerful tool to study the multi-physics phenomena in a single-crystal SiC growth system. [14][15][16][17][18][19][20][21][22][23][24][25][26][27] The heat and mass transfer including chemical reactions during SiC bulk growth was first simulated using a numerical model by Hofmann et al in 1995, [28] which showed a negligible effect of convection on the heat transfer. Chen et al proposed a 2-D flow-kinetics model that coupled the 2-D gas flow calculations and the growth kinetics at the crystal interface, [29] assuming that the growth rate is proportional to the supersaturation of a rate-determining species.…”
Section: Introductionmentioning
confidence: 99%
“…Numerical simulation has therefore developed rapidly in recent years as a powerful tool to study the multi‐physics phenomena in a single‐crystal SiC growth system. [ 14–27 ] The heat and mass transfer including chemical reactions during SiC bulk growth was first simulated using a numerical model by Hofmann et al. in 1995, [ 28 ] which showed a negligible effect of convection on the heat transfer.…”
Section: Introductionmentioning
confidence: 99%
“…The additional flat heater placed under the main cylindrical heater did not change the temperature distribution in the mass transfer area, while attempts of the use of the additional flat heater above the seed in a cylindrical arrangement do not prove the possibility for obtaining a proper shape of the crystallization front [1]. As the heat outflow from the seed in the two-source model [3] is a nontrivial problem, its application to the SiC crystallization seems to be questionable, too. In this context, the conception of two cylindrical heaters, in our opinion, is worth further study.…”
mentioning
confidence: 99%
“…There are known from the literature theoretical projects of crystallization between two flat heaters [2] or two material sources (hotter than the seed) [3]. The numerical simulation of the system with the additional heater located below the source material suggested a low effect of the bottom heater.…”
mentioning
confidence: 99%