[8p-A413-1~7] 10.4 Semiconductor spintronics, superconductor, multiferroics

[8p-A413-7] Lattice instabilities of Ti-oxypnictides

〇Ryo Maezono¹, Kousuke Nakano¹, Kenta Hongo^1,2,3 (1.JAIST, 2.PRESTO, 3.NIMS)

Keywords:Ti-oxypnictides, Phonon, ab initio

First-principles electronic and phonon simulations have been carried out within density functional theory (DFT) for layered titanium-oxypnictides, BaTi2Pn2O (Pn = As, Sb, Bi). We have found a new possibility of orthorhombic superlattice structure for BaTi2As2O, while that of tetragonal for BaTi2Sb2O and Ba Ti2Bi2O. It was found that their phonon dispersions and changes of nesting vectors in Fermi surfaces can account for such varieties of superlattice structures even starting with the common undistorted structure when without the charge ordering. This new finding can naturally resolve a discrepancy between experiments and theoretical predictions on the charge ordering of the compounds without any relying on complicated unconventional mechanism proposed recently, which could also affect the understanding of superconductivity on the compounds.