Contrasting Momentum-Selective Spin-Density-Wave Gaps in Bilayer and Trilayer Nickelates
Jun Shu, Jun Shen, Xiaoxiang Zhou, Yinghao Zhu, Qingsong Wang, Dengjing Wang, Weihong He, Jie Yuan, Kui Jin, Dawei Shen, Congcong Le, Jun Zhao, Zengyi Du, Ge He, Donglai Feng

TL;DR
This study uses polarization-resolved Raman scattering to map the momentum-dependent spin-density-wave gaps in bilayer and trilayer nickelates, revealing distinct gap topologies that inform the understanding of their density-wave instabilities and potential link to superconductivity.
Contribution
It provides the first detailed momentum-space mapping of SDW gaps in trilayer nickelates, contrasting with bilayer counterparts, and constrains theories of their density-wave mechanisms.
Findings
SDW gap affects both the $ ext{ extalpha}$ and part of the $ ext{ extbeta}$ pockets in trilayer nickelates.
No gap opening observed along the diagonal of $ ext{ extbeta}$ pockets in trilayer nickelates.
Distinct gap topology between bilayer and trilayer nickelates constrains the density-wave instability mechanisms.
Abstract
Resolving where the density-wave gap opens in momentum space is essential for identifying the microscopic origin of the instability in layered nickelates. Using polarization-resolved electronic Raman scattering, we map the momentum selectivity of the spin-density-wave (SDW) gap in trilayer La4Ni3O10. We observe a SDW-induced redistribution of spectral weight on both the pocket at the Brillouin-zone centre and a portion of the pocket near the zone boundary, characterized by gap energies of approximately 55~meV. In contrast, no comparable spectral weight suppression is observed along the diagonal region of pockets, implying little or no gap opening. This gap topology contrasts sharply with that in La3Ni2O7, where anisotropic SDW gaps open solely on the pocket. Our results establish a distinct momentum-space gap topology between bilayer and trilayer…
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Taxonomy
TopicsMagnetic and transport properties of perovskites and related materials · Electronic and Structural Properties of Oxides · Advanced Condensed Matter Physics
