Abstract
The structure of the melt near a crystal–melt interface is a fundamental problem in the dynamics of crystal growth. In this work, high-temperature Raman spectroscopy was applied to investigatein situthe structure of the melt near the α-BaB2O4(α-BBO) crystal–melt interface. A structured melt was found in this region: (B3O6)3−groups form near the interface and vanish towards the bulk melt. The crystal growth habit was then explained by the periodic bond chain (PBC) theory. At the α-BBO crystal–melt interface, the growth units, namely the (B3O6)3−anion groups and Ba2+cations, stack mainly along four types of PBCs. These four PBCs constitute three potential F faces: {10\bar{1} 2}, {01\bar{1} 4} and {10\bar{1} 10}. The predicted results are in good agreement with the observed growth habit of α-BBO crystal.
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