Journal of Inorganic Materials

   

Interface Evolution and Heat-mass Transfer Mechanisms during CaF2 Crystal Growth by the Heat Exchanger-Bridgman Method

LIU Yang1,2, ZHANG Zhonghan1,2, ZHANG Xiaohui1,2, JIANG Dapeng1, KOU Huamin1,2, SU Liangbi1,2   

  1. 1. State Key Laboratory of Functional Crystals and Devices, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 201899, China;
    2. Center of Materials Science and Optoelectronics Engineering, University of Chinese Academy of Sciences, Beijing 100049, China
  • Received:2026-04-24 Revised:2026-06-15
  • Contact: ZHANG Zhonghan, associate professor. E-mail: zhangzhonghan@mail.sic.ac.cn; SU Liangbi, professor. E-mail: suliangbi@mail.sic.ac.cn
  • About author:LIU Yang (2000-), male, Master candidate. E-mail: liuyang234@mails.ucas.ac.cn
  • Supported by:
    National Natural Science Foundation of China (52450255, W2412088); CAS Project for Young Scientists in Basic Research(YSBR-024)

Abstract: Crystal growth is a typical cross-scale process with multi-field coupling, in which the nucleation and phase transition of crystal growth units, as well as the formation and evolution of crystal defects, all occur at the crystal growth interface. Unfortunately, the in-situ observation and accurate characterization of the crystal growth interface remain a core challenge in the field of crystal growth. This results in the current optimization of crystal growth processes still relying on trial and error efforts, which constrains the technological development for the preparation of large-size and low-defect crystals. Aiming at the difficulties in direct observation and the ambiguity of the evolution mechanism of the solid-liquid interface during CaF2 crystal growth, this study adopts a combined method of in-situ observation and numerical simulation. By utilizing a visualized interfacial heat exchanger-Bridgman crystal growth apparatus, the evolution information regarding the position and morphology of the solid-liquid interface is acquired under a constant main control temperature of 1850 K. Meanwhile, a corresponding numerical simulation model for crystal growth is established to analyze the interfacial evolution process. The results show that the interface position exhibits a stage-wise evolution characterized by downward movement, stabilization, and upward movement, while the interface morphology changes from a concave shape to a convex shape with an intermediate M-shaped transition. The evolution of interface position is mainly governed by the competition between heat absorption at the melt top and heat dissipation through the cylinder sidewall, whereas the evolution of interface morphology is closely related to interface-position variation and melt-flow-structure evolution. Good agreement between in-situ observation and numerical simulation confirms the reliability of the model. These results provide a basis for interface control during CaF2 crystal growth.

Key words: CaF2 crystal, heat exchanger-Bridgman method, solid-liquid interface, in-situ observation, numerical simulation

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