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Strongly Anisotropic Charge Dynamics in La3Ni2O7 with Coherent-to-Incoherent Crossover of Interlayer Charge Dynamics

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arxiv 2411.10786 v1 pith:ARL2PP4F submitted 2024-11-16 cond-mat.supr-con cond-mat.mtrl-scicond-mat.str-el

classification cond-mat.supr-concond-mat.mtrl-scicond-mat.str-el
keywords c-axischargedynamicsla3ni2o7ab-planeomegasigmaanisotropy
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We report an optical spectroscopy study of the charge-dynamics anisotropy in the La3Ni2O7 single crystals with the electric field of the incident light parallel to the crystalline c-axis and ab-plane respectively. The evolution of the low-energy part of its c-axis optical conductivity spectra ({\sigma}1c({\omega})) from a Drude component to a finite-energy peak, together with the change in the c-axis electron mean-free-path which is distinctly longer than the c-axis lattice constant at 10 K but is shorter than the c-axis lattice constant at 300 K, demonstrates a crossover from coherent to incoherent interlayer charge dynamics in La3Ni2O7, which is associated with the variation from weak to strong dissipation within its ab-plane. In contrast, the Drude component robust in its {\sigma}1ab({\omega}) and the long ab-plane electron mean-free-path greater than the a-axis and b-axis unit-cell lengths manifest the persistence of coherent in-plane charge dynamics from 10 to 300 K. Thus, the charge dynamics in La3Ni2O7 shows a remarkable anisotropy at high temperatures. At low temperatures, the large values of the ratio between the ab-plane and c-axis Drude weights and the ratio {\sigma}1ab({\omega} -> 0)/{\sigma}1c({\omega} -> 0) indicate a strong anisotropy of the low-temperature charge dynamics in La3Ni2O7.

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  1. Electronic layer decoupling driven by density-wave order in La$_4$Ni$_3$O$_{10}$

    cond-mat.str-el 2026-01 conditional novelty 5.0 of 10

    Density-wave order in La4Ni3O10 suppresses out-of-plane charge transport by over an order of magnitude, consistent with DW-driven dz2 redistribution that decouples the Ni-O trilayers.

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