2022
DOI: 10.1016/j.jcrysgro.2021.126448
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Numerical investigation of solute evaporation in crystal growth from solution: A case study of SiC growth by TSSG method

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Cited by 10 publications
(4 citation statements)
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“…More details on the TSSG setup are found in the literature. [5,6,26] The CFD simulation was performed on a 2D steady-axisymmetric model by taking into account the heat transport, mass transport, and convection using CGSim software. [27] The temperatures inside the seed shaft (T), the rotation speeds of the seed shaft (𝜔 s ) and crucible (𝜔 c ), and the position of the crucible (z) were set as variable parameters.…”
Section: Cfd Simulationmentioning
confidence: 99%
“…More details on the TSSG setup are found in the literature. [5,6,26] The CFD simulation was performed on a 2D steady-axisymmetric model by taking into account the heat transport, mass transport, and convection using CGSim software. [27] The temperatures inside the seed shaft (T), the rotation speeds of the seed shaft (𝜔 s ) and crucible (𝜔 c ), and the position of the crucible (z) were set as variable parameters.…”
Section: Cfd Simulationmentioning
confidence: 99%
“…Because of the high cost and extreme environment of real experiments, simulations have been used as a powerful alternative to understand the solution growth process for SiC. Previous numerical investigations can be divided into two groups depending on their focus: thermal, flow, and mass fields in the solution domain on the macroscale, and step kinetics on the crystal surface on the microscale or mesoscale. The former investigations provide exhaustive information about the environmental phase, but the scale is too large to reveal step-related phenomena on the growth front. The latter investigations, by contrast, depict the movement of elemental steps within a local area, but their scale is too small to be correlated with the practical growth conditions for a large-size crystal.…”
Section: Introductionmentioning
confidence: 99%
“…In addition, the operator must form a certain shape in which the crystal diameter is first reduced (called "necking") and then increase the diameter of the crystal to obtain a single crystal. Since the dynamics of the melt state depending on the input parameters are non-linear and complicated, it is difficult to simulate the FZ crystal growth process, as has been achieved for other crystal growth methods [29][30][31][32][33] . Thus, it is necessary to predict the dynamics of FZ crystal growth from the operation trajectories.…”
Section: Introductionmentioning
confidence: 99%