Abstract
Electron charge density studies of stoichiometric LiNbO3 and LiTaO3 ferroelectrics have been carried out by analyzing the synchrotron radiation X-ray powder diffraction data using a combination of the Rietveld and maximum entropy methods. The clear relationships between the Nb(Ta)–O bond length, the electron charge density on the Nb(Ta)–O bond, and the phase transition temperature TC are revealed for isomorphic structures. Nb(Ta)–O bonding plays an important role in the elevation of TC. The TC in LiNbO3 being higher than that in LiTaO3 is attributed to the larger lattice distortion of the Nb–O oxygen octahedron in LiNbO3. The validity of estimating TC for LiNbO3 family crystals from the degree of lattice distortion in the ferroelectric structure is discussed.
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