arXiv subjects
Publications and source records attributed to Thomas T. M. Palstra.
We refined the crystal structure of AMnO3, with A = Y, Er, Yb and Lu by single crystal x-ray diffraction. Our results show some distinct differences with previous reports on LuMnO3 and YbMnO3. We show that the ferroelectric behaviour is originated in the dipole moment at the A-site, and not, as is the common opinion, at the Mn site.
We observe two consecutive transitions in La1-xCaxMnO3, x=0.19: ferromagnetic ordering at Tc = 177 K and Jahn-Teller orbital ordering at T_JT = 150 K. The presence of a ferromagnetic insulating state below T_JT shows that the metallic phase is bound by ferromagnetic and Jahn- Teller ordering, and not induced by a critical doping concentration. The A-site shift is found to be a good indicator of Jahn-Teller ordering. Furthermore, the A-site shift does not disapppear above T_JT, indicating a dynamical behaviour of the distorted MnO6 octahedra.
We present a detailed single crystal x-ray diffraction study of twinned orthorhombic perovskites. The diffraction pattern can be indexed on a $2a_p$x$2a_p$x$2a_p$ lattice, but does not obey cubic symmetry relations. The data can be modelled in space group $Pnma$ with a twin based on a distribution of the $b$ axis over three perpendicular cubic axes. This model allows full structure determination in the presence of up to six twin fractions from single crystal x-ray diffraction data.