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Aifang Fang

Publications and source records attributed to Aifang Fang.

2 recordsLinked to original sources

Intertwined Charge and Spin Density Waves in Trilayer Nickelate La$_4$Ni$_3$O$_{10}$ Revealed by $^{139}$La NQR

The discovery of superconducting transitions in pressurized La$_3$Ni$_2$O$_{7}$ and La$_4$Ni$_3$O$_{10}$ has highlighted the pivotal role of density wave (DW) orders in nickelate superconductors. To gain a comprehensive understanding of the superconducting state, it is essential to elucidate the nature of the DW order. In this study, we utilized $^{139}$La nuclear quadrupole resonance (NQR) to investigate the charge density wave (CDW) and spin density wave (SDW) orders in both single-crystal and polycrystalline La$_4$Ni$_3$O$_{10}$. Near $T_{\rm{DW}} \approx 133$ K, an abrupt change in both the linewidth and frequency of the La(2) site in the single-crystal sample provides compelling evidence for a first-order-like phase transition. The pronounced broadening of the NQR lines indicates the incommensurate nature of the DW order. Furthermore, the spin-lattice relaxation rate divided by temperature 1/$T_1$$T$ exhibits a strong enhancement at $T_{\rm{DW}}$, indicating the strong spin fluctuations above the first-order DW transition. These observations suggest an intricate interplay between incommensurate CDW and SDW orders. Our findings offer critical insights into the microscopic mechanisms of the DW state in La$_4$Ni$_3$O$_{10}$ and establish an essential framework for exploring the interplay between DW and superconducting phases in nickelate superconductors.

cond-mat.supr-con

Structural phase transition and electronic structure evolution in Ir1-xPtxTe2 studied by scanning tunneling microscopy

The IrTe2 transition metal dichalcogenide undergoes a series of structural and electronic phase transitions when doped with Pt. The nature of each phase and the mechanism of the phase transitions have attracted much attention. In this paper, we report scanning tunneling microscopy and spectroscopy studies of Pt doped IrTe2 with varied Pt contents. In pure IrTe2, we find that the ground state has a 1/6 superstructure, and the electronic structure is inconsistent with Fermi surface nesting induced charge density wave order. Upon Pt doping, the crystal structure changes to a 1/5 superstructure and then to a quasi-periodic hexagonal phase. First principles calculations show that the superstructures and electronic structures are determined by the global chemical strain and local impurity states that can be tuned systematically by Pt doping.

cond-mat.supr-con