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Resolving the Electronic Ground State of La3Ni2O7-{\delta} Films

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arxiv 2409.04121 v1 pith:QBS6XWVO submitted 2024-09-06 cond-mat.supr-con cond-mat.mtrl-scicond-mat.str-el

classification cond-mat.supr-concond-mat.mtrl-scicond-mat.str-el
keywords deltala3ni2o7-electronicreflectiongroundstateabsorptioncharge
verification ladder T0 review T1 audit T2 compute T3 formal
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The recent discovery of a superconductivity signature in La3Ni2O7-{\delta} under a pressure of 14 GPa, with a superconducting transition temperature of around 80 K, has attracted considerable attention. An important aspect of investigating electronic structures is discerning the extent to which the electronic ground state of La3Ni2O7-{\delta} resembles the parent state of the cuprate superconductor, a charge transfer insulator with long-range antiferromagnetism. Through X-ray absorption spectroscopy, we have uncovered the crucial influence of oxygen ligands on the electronic ground states of the Ni ions, displaying a charge transfer nature akin to cuprate but with distinct orbital configurations. Both in-plane and out-of-plane Zhang-Rice singlets associated with Ni d_(x^2-y^2 ) and d_(z^2) orbitals are identified, together with a strong interlayer coupling through inner apical oxygen. Additionally, in La3Ni2O7-{\delta} films, we have detected a superlattice reflection (1/4, 1/4, L) at the Ni L absorption edge using resonant X-ray scattering measurements. Further examination of the resonance profile indicates that the reflection originates from the Ni d orbitals. By evaluating the reflection's azimuthal angle dependence, we have confirmed the presence of collinear antiferromagnetic spin ordering and charge-like anisotropy ordered with the same periodicity. Notably, our findings reveal a microscopic relationship between these two components in the temperature dependence of the scattering intensity of the reflection. This investigation enriches our understanding of high-temperature superconductivity in La3Ni2O7-{\delta} under high pressure.

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  1. Pressure-tunable structural instabilities in single-layer-trilayer La$_3$Ni$_2$O$_7$

    cond-mat.supr-con 2024-12 conditional novelty 6.0 of 10

    DFT phonon calculations show the P4/mmm phase of single-layer-trilayer La3Ni2O7 is unstable at all pressures up to 30 GPa, and the lowest-energy distortions combine two instabilities, contrary to experimental refinements.

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