Analysis of Macrostep Interaction via Carbon Diffusion Field in SiC Solution Growth

Abstract

In the top-seeded solution growth (TSSG) method for SiC, control of macrostep development is crucial for improving the crystal quality. Dislocation conversion phenomena caused by macrosteps with a certain height on the crystal surface can reduce the dislocation density, while over-developed macrosteps bring macroscopic defects such as solvent inclusions. It is experimentally reported that solution flow direction to the step movement has a substantial impact on the macrostep development: parallel solution flow promotes and anti-parallel solution flow suppresses the increase of macrostep height. Our hypothesis is that this macrostep development is governed by the interaction between the macrosteps not by the instability of the density of the atomical steps. In this study, we constructed a computational fluid dynamic model of the boundary layer around macrosteps on the crystal surface, incorporating the solution flow on the boundary layer and consumption of the carbon solute by the macrostep movement quantitatively. The computational simulation reveals that the macrostep with position shift from the center of the adjacent macrosteps moves to the direction of the nearer macrostep under the parallel flow and moves to the farther macrostep under the antiparallel flow. These macrostep movements result in the bunching and debunching of the macrosteps. The mechanisms of macrostep movements demonstrated in this study will be useful for the precise control of macrostep height aiming to the reduction of the dislocation density during SiC solution growth.