Revealing the hidden order in BaTi2As2O via nuclear magnetic resonance
D. W. Song, J. Li, D. Zhao, L. K. Ma, L. X. Zheng, S. J. Li, L. P., Nie, X. G. Luo, Z. P. Yin, T. Wu, X. H. Chen

TL;DR
This study uncovers a hidden bond order in BaTi2As2O using nuclear magnetic resonance, revealing a complex electronic reconstruction that involves lattice and nematic instabilities, which may be key to understanding superconductivity in this material.
Contribution
The paper provides direct experimental evidence of bond order in BaTi2As2O and links it to lattice and nematic instabilities, advancing understanding of electronic reconstructions in layered metals.
Findings
Detection of p-d bond order between Ti and As atoms
Bond order breaks lattice rotational and translational symmetry
Enhanced spin fluctuations and reduced density of states below Ts
Abstract
In low-dimensional metallic systems, lattice distortion is usually coupled to a density-wave-like electronic instability due to Fermi surface nesting (FSN) and strong electron-phonon coupling. However, the ordering of other electronic degrees of freedom can also occur simultaneously with the lattice distortion thus challenges the aforementioned prevailing scenario. Recently, a hidden electronic reconstruction beyond FSN was revealed in a layered metallic compound BaTi2As2O below the structural transition temperature Ts ~ 200 K. The nature of this hidden electronic instability is under strong debate. Here, by measuring the local orbital polarization through 75As nuclear magnetic resonance experiment, we observe a p-d bond order between Ti and As atoms in BaTi2As2O single crystal. Below Ts, the bond order breaks both rotational and translational symmetry of the lattice. Meanwhile, the…
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