Role of Electronic Structure in the Morphotropic Phase Boundary of TbxDy1-xCo2 Studied by First-principles Calculation
classification
❄️ cond-mat.mtrl-sci
keywords
phasetbxdy1-xco2boundarymorphotropicbeencalculationalloyscarried
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Physically parallel to ferroelectric morphotropic phase boundary, a phase boundary separating two ferromagnetic phase of different crystallographic symmetries was found in TbxDy1-xCo2. High-resolution synchrotron XRD has been carried out to offer experimental evidence for TbxDy1-xCo2. It has been proved that TbxDy1-xCo2 (0.6<x<0.7) is a morphotropic phase boundary and that the crystal structures of tetragonal (x<0.6) and rhombohedral (x>0.7) phase is distorted from a Laves Phase. Here, a first principles calculation provides a theoretical explanation on the origin of MBP in TbxDy1-xCo2 and is also provided for the question of why MPB occurs in TbxDy1-xCo2 alloys.
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