Reconciliation of local and long range tilt correlations in underdoped La2-xBaxCuO4

TL;DR

This study investigates the disparity between local and long-range tilt correlations in underdoped La2-xBaxCuO4 using neutron diffraction and scattering, revealing persistent local tilt correlations and their relation to superconductivity suppression at x=1/8.

Contribution

It provides new insights into the nanoscale tilt correlations and their dynamic nature across structural phase transitions in La2-xBaxCuO4.

Findings

Local tilt correlations persist into the LTO phase.

Maximum structural anisotropy occurs at x=1/8 doping.

No significant bond length disorder at low temperature.

Abstract

A long standing puzzle regarding the disparity of local and long range CuO6 octahedral tilt correlations in the underdoped regime of La2-xBaxCuO4 is addressed by utilizing complementary neutron powder diffraction and inelastic neutron scattering (INS) approaches. Long-range and static CuO6 tilt order with orthogonally inequivalent Cu-O bonds in the CuO2 planes in the low temperature tetragonal (LTT) phase is succeeded on warming through the low-temperature transition by one with orthogonally equivalent bonds in the low temperature orthorhombic (LTO) phase. In contrast, the signatures of LTT-type tilts in the instantaneous local atomic structure persist on heating throughout the LTO crystallographic phase on the nanoscale, although becoming weaker as temperature increases. Analysis of the INS spectra for the x = 1/8 composition reveals the dynamic nature of the LTT-like tilt fluctuations within the LTO phase and their 3D character. The doping dependence of relevant structural parameters indicates that the magnitude of the Cu-O bond anisotropy has a maximum at x = 1/8 doping where bulk superconductivity is most strongly suppressed, suggesting that the structural anisotropy might be influenced by electron-phonon coupling and the particular stability of the stripe-ordered phase at this composition. The bond-length modulation that pins stripe order is found to be remarkably subtle, with no anomalous bond length disorder at low temperature, placing an upper limit on any in-plane Cu-O bondlength anisotropy. The results further reveal that although appreciable octahedral tilts persist through the high-temperature transition and into the high temperature tetragonal (HTT) phase, there is no significant preference between different tilt directions in the HTT regime.