晶体生长
过饱和度
材料科学
热力学
Crystal(编程语言)
动能
化学物理
钻石
动力学
扩散
相(物质)
化学
结晶学
物理
有机化学
量子力学
计算机科学
程序设计语言
作者
Scott S. Dossa,И. В. Пономарев,Boris N. Feigelson,Marc Hainke,C. Kranert,Jochen Friedrich,Jeffrey J. Derby
标识
DOI:10.1016/j.jcrysgro.2023.127150
摘要
A multi-scale, computational model is developed to describe the growth characteristics of single-crystal diamond in the High-Pressure, High-Temperature (HPHT) process. This model is the first to connect phase-change kinetics governing crystal growth to the continuum transport of carbon through the growth cell. Results show the importance of convective transport driven by buoyant flow in the metallic solvent, which increases the growth rate by nearly an order of magnitude over that obtained under diffusion alone. Parametric studies show how crystal growth may be kinetically-limited or transport-limited, depending on the value of the macroscopic kinetic coefficient. Estimating this kinetic coefficient from growth experiments yields a phase-change Damköhler number of unity, indicating a mixed regime where phase-change kinetics and transport are comparable and strongly coupled in this system. Mechanisms responsible for slowing growth as the crystal size increases are explained. Supersaturation inhomogeneities along the facets of larger crystals are predicted, which may be relevant to solvent inclusion formation during growth.
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