2024/04/01 by Ryota Masuki, Takuya Nomoto, Masuki, Ryota +5 · 1 citation
Engineering · Materials Science · #Advancements in Battery Materials #FOS: Physical sciences #Materials Science (cond-mat.mtrl-sci) #Muon and positron interactions and applications #X-ray Diffraction in Crystallography
paper · pdf · doi:10.48550/arxiv.2404.00917
openalex publication_date 2024/04/01 · openalex created_date 2024/04/03 · openalex updated_date 2026/07/28
Inspired by the recent discovery of a new polar metal LiReO3 by K. Murayama, et al, we calculate the temperature(T)-dependent crystal structures of LiBO3 with B = Ta, W, Re, Os, using the self-consistent phonon (SCPH) theory. We have reproduced the experimentally observed polar-nonpolar structural phase transitions and the transition temperatures (Tc) of LiTaO3, LiReO3, and LiOsO3. From the calculation, we predict that LiWO3 is a polar metal, which is yet to be tested experimentally. Upon doping electrons to the insulating LiTaO3, the predicted Tc is quickly suppressed and approaches those of the polar metals. Thus, there is a continuous crossover between ferroelectric insulators and polar metals if we dope electrons to the polar metals. Investigating the detailed material dependence of the interatomic force constants (IFCs), we explicitly show that the suppression of Tc in polar metals can be ascribed to the screening of the long-range Li-O interaction, which is caused by the presence of the itinerant electrons.