The authors demonstrate that melting inside BaCeO3 crystals is initiated at two-dimensional faults in a layer-by-layer manner below the melting temperature. Using atomic-column-resolved imaging with scanning transmission electron microscopy, the initiation of melting at two-dimensional faults inside the crystals is clarified and layer-by-layer melting at the early stage is identified as a notable finding.
No experimental observations have been reported to clarify how a melting transition proceeds inside a crystal. Here the authors demonstrate that melting is initiated at two-dimensional faults inside BaCeO3 crystals below the melting temperature in a layer-by-layer manner. Since two major criteria for melting were proposed by Lindemann and Born in the early 1900s, many simulations and observations have been carried out to elucidate the premelting phenomena largely at the crystal surfaces and grain boundaries below the bulk melting point. Although dislocations and clusters of vacancies and interstitials were predicted as possible origins to trigger the melting, experimental direct observations demonstrating the correlation of premelting with lattice defects inside a crystal remain elusive. Using atomic-column-resolved imaging with scanning transmission electron microscopy in polycrystalline BaCeO3, here we clarify the initiation of melting at two-dimensional faults inside the crystals below the melting temperature. In particular, melting in a layer-by-layer manner rather than random nucleation at the early stage was identified as a notable finding. Emphasizing the value of direct atomistic observation, our study suggests that lattice defects inside crystals should not be overlooked as preferential nucleation sites for phase transformation including melting.
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