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Xuecong Ji

Publications and source records attributed to Xuecong Ji.

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Anisotropic magnetism and band evolution induced by ferromagnetic phase transition in titanium-based kagome ferromagnet SmTi3Bi4

Kagome magnets with diverse topological quantum responses are crucial for next-generation topological engineering. The anisotropic magnetism and band evolution induced by ferromagnetic phase transition (FMPT) is reported in a newly discovered titanium-based kagome ferromagnet S mTi3 Bi4, which features a distorted Ti kagome lattice and S m atomic zig-zag chains. Temperature-dependent resistivity, heat capacity, and magnetic susceptibility reveal a ferromagnetic ordering temperature Tc of 23.2 K. A large magnetic anisotropy, observed by applying the magnetic field along three crystallographic axes, identifies the b axis as the easy axis. Angle-resolved photoemission spectroscopy with first-principles calculations unveils the characteristic kagome motif, including the Dirac point at the Fermi level and multiple van Hove singularities. Notably, a band splitting and gap closing attributed to FMPT is observed, originating from the exchange coupling between S m 4 f local moments and itinerant electrons of the kagome Ti atoms, as well as the time-reversal symmetry breaking induced by the long-range ferromagnetic order. Considering the large in-plane magnetization and the evolution of electronic structure under the influence of ferromagnetic ordering, such materials promise to be a new platform for exploring the intricate electronic properties and magnetic phases based on the kagome lattice.

cond-mat.mtrl-sci

Discovery of a Single-Band Mott Insulator in a van der Waals Flat-Band Compound

The Mott insulator provides an excellent foundation for exploring a wide range of strongly correlated physical phenomena, such as high-temperature superconductivity, quantum spin liquid, and colossal magnetoresistance. A Mott insulator with the simplest degree of freedom is an ideal and highly desirable system for studying the fundamental physics of Mottness. In this study, we have unambiguously identified such an anticipated Mott insulator in a van der Waals layered compound Nb3Cl8. In the high-temperature phase, where interlayer coupling is negligible, density functional theory calculations for the monolayer of Nb3Cl8 suggest a half-filled flat band at the Fermi level, whereas angle-resolved photoemission spectroscopy experiments observe a large gap. This observation is perfectly reproduced by dynamical mean-field theory calculations considering strong electron correlations, indicating a correlation-driven Mott insulator state. Since this half-filled band derived from a single 2a1 orbital is isolated from all other bands, the monolayer of Nb3Cl8 is an ideal realization of the celebrated single-band Hubbard model. Upon decreasing the temperature, the bulk system undergoes a phase transition, where structural changes significantly enhance the interlayer coupling. This results in a bonding-antibonding splitting in the Hubbard bands, while the Mott gap remains dominant. Our discovery provides a simple and seminal model system for investigating Mott physics and other emerging correlated states.

cond-mat.str-el

Tunable magnetism and electron correlation in Titanium-based Kagome metals RETi3Bi4 (RE = Yb, Pr, and Nd) by rare-earth engineering

Rare-earth engineering is an effective way to introduce and tune the magnetism in topological Kagome magnets, which has been acting as a fertile platform to investigate the quantum interactions between geometry, topology, spin, and correlation. Here we report the structure and properties of three newly discovered Titanium-based Kagome metals RETi3Bi4 (RE = Yb, Pr, and Nd) with various magnetic states. They crystalize in the orthogonal space group Fmmm (No.69), where slightly distorted Ti Kagome lattice, RE triangular lattice, Bi honeycomb and triangular lattices stack along the a axis. By changing the rare earth atoms on RE zag-zig chains, the magnetism can be tuned from nonmagnetic YbTi3Bi4 to short-range ordered PrTi3Bi4 (Tanomaly ~ 8.2 K), and finally to ferromagnetic NdTi3Bi4 (Tc ~ 8.5 K). The measurements of resistivity and specific heat capacity demonstrate an evolution of electron correlation and density of states near the Fermi level with different rare earth atoms. In-situ resistance measurements of NdTi3Bi4 under high pressure further reveal a potential relationship between the electron correlation and ferromagnetic ordering temperature. These results highlight RETi3Bi4 as another family of topological Kagome magnets to explore nontrivial band topology and exotic phases in Kagome materials.

cond-mat.str-el

Physical properties, electronic structure, and strain-tuned monolayer of the weak topological insulator RbTi3Bi5 with Kagome lattice

Kagome metals AV3Sb5 (A = K, Rb, and Cs) with a V-Kagome lattice acting as a fertile platform to investigate geometric frustration, electron correlation, superconductivity, and nontrivial band topology, have attracted tremendous attention. Here we reported the structure and properties of ATi3Bi5 (A = Rb, Cs) family with a Ti-Kagome lattice, specifically focusing on the electronic structure and nontrivial band topology of RbTi3Bi5. ATi3Bi5 (A = Rb, Cs) is found to be non-superconducting metal with strong quasi-two-dimensional feature, moderate electron correlation, and small Pauli paramagnetism. Based on first principles calculations, RbTi3Bi5 is determined to be a weak topological insulator with gapless surface states along (100) plane, and the electronic band structure along (001) plane is in great agreement with experimentally observed one. In particular, the electronic properties of the RbTi3Bi5 monolayer can be efficiently tuned by a biaxial strain according to calculation, with its lower saddle points coming from Kagome lattice approaching the Fermi level. These results highlight ATi3Bi5 (A = Rb, Cs) with Ti-Kagome lattice is a new Kagome metal to explore nontrivial band topology and exotic phases.

cond-mat.supr-con

Interaction Driven Topological Phase Transition in Monolayer CrCl$_2$(pyrazine)$_2$

The quadratic band crossing points (QBCPs) at Fermi level in two-dimension have been proposed to be unstable under electron-electron interaction. The possible interaction driven states include quantum anomalous Hall (QAH) state and various nematic ordered states. In this work, motivated by the discovery of ferromagnetic van der Waals layered metal-organic framework CrCl$_2$(pyrazine)$_2$, we theoretically propose that the single layer of CrCl$_2$(pyrazine)$_2$ might realize one or some of these interaction driven states based on the QBCP protected by $C_4$ symmetry. By introducing the short-range density-density type repulsion interactions into this system, we have found the phase diagram depending on different interaction range and strength. The exotic phases include the staggered chiral flux state manifesting QAH effect, the site-nematic insulator and the site-nematic Dirac semimetal state. The QAH state is robust against perturbations breaking the QBCP but it is weakened by increasing temperature. The metal-organic framework is tunable by changing the transition-metal elements, which might improve the gap size and stability of this interaction induced QAH state.

cond-mat.mtrl-sci