Assessing the dynamics of liquid-phase solution growth via step growth models: From BCF to FEM |
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| Affiliation: | 1. Technical Research & Development Bureau, Nippon Steel & Sumitomo Metal Corporation, 1-8 Fuso-cho, Amagasaki, Hyogo 660-0891, Japan;2. Department of Materials Science and Engineering, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8603, Japan;1. Department of Materials Engineering Science, Osaka University, Toyonaka, Osaka 560-8531, Japan;2. Department of Crystalline Materials Science, Nagoya University, Chikusa-ku, Nagoya 464-8603, Japan;3. Crystal Growth Laboratory, University of Victoria, Victoria, BC, Canada V8W 3P6;1. LEPAE, Departamento de Engenharia Química, Faculdade de Engenharia da Universidade do Porto, Rua Dr. Roberto Frias, 4200-465 Porto, Portugal;2. ICBAS—Instituto de Ciências Biomédicas Abel Salazar, Universidade do Porto, Rua de Jorge Viterbo Ferreira n.° 228, 4050-313, Portugal.;3. IBMC, Instituto de Biologia Molecular e Celular, Rua do Campo Alegre 823, 4150-180 Porto, Portugal;1. NASA Glenn Research Center, 21000 Brookpark Road, Cleveland, OH 44135, USA;2. Department of Materials Science & Engineering, Stony Brook University, Stony Brook, NY 11794-2275, USA |
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| Abstract: | We examine the capability of the classical analyses of W.K. Burton, N. Cabrera and F.C. Frank (BCF) [Phil. Trans. Roy. Soc. London 243 (1951) 299–358], A.A. Chernov [Sov. Phys. Usp. 4 (1961) 116–148], G.H. Gilmer, R. Ghez and N. Cabrera [J. Cryst. Growth 8 (1971) 79–93], and R. Ghez and G.H. Gilmer [J. Cryst. Growth 21 (1974) 93–109] to model solution crystal growth and present a new formulation free of prior idealizations. Our model is based on an analysis of step motion along a vicinal crystal surface coupled with a detailed accounting of bulk and surface transport, thus representing phenomena ranging from the macro-scale to nanometers. The time-dependent governing equations of the model are solved simultaneously and self-consistently via a front-tracking Galerkin finite element method (FEM) in an arbitrary Lagrangian–Eulerian reference attached to the moving steps. Step motion and interactions are analyzed under several classical scenarios, and new results are shown to demonstrate the utility of the finite element model for studying the dynamics of growth. Such models promise to complement the rapidly advancing experimental tools applied to study solution crystal growth and provide a more rigorous underpinning of our understanding of these systems. |
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