arXiv subjects

Jiajia Wen

Publications and source records attributed to Jiajia Wen.

25 records · Page 2Linked to original sources

arXiv2020

Impact of the lattice on magnetic properties and possible spin nematicity in the S=1 triangular antiferromagnet NiGa$_2$S$_4$

NiGa$_2$S$_4$ is a triangular lattice S=1 system with strong two-dimensionality of the lattice, actively discussed as a candidate to host spin-nematic order brought about by strong quadrupole coupling. Using Raman scattering spectroscopy we identify a phonon of E$_g$ symmetry which can modulate magnetic exchange $J_1$ and produce quadrupole coupling. Additionally, our Raman scattering results demonstrate a loss of local inversion symmetry on cooling, which we associate with sulfur vacancies. This will lead to disordered Dzyaloshinskii-Moriya interactions, which can prevent long range magnetic order. Using magnetic Raman scattering response we identify 160~K as a temperature of an upturn of magnetic correlations. The temperature below 160~K, but above 50~K where antiferromagnetic magnetic start to increase, is a candidate for spin-nematic regime.

cond-mat.str-el↗

arXiv2020

Materializing Rival Ground States in the Barlowite Family of Kagome Magnets: Quantum Spin Liquid, Spin Ordered, and Valence Bond Crystal States

The spin-$\frac{1}{2}$ kagome antiferromagnet is considered an ideal host for a quantum spin liquid ground state. We find that when the bonds of the kagome lattice are modulated with a periodic pattern, new quantum ground states emerge. Newly synthesized crystalline barlowite (Cu$_4$(OH)$_6$FBr) and Zn-substituted barlowite demonstrate the delicate interplay between singlet states and spin order on the spin-$\frac{1}{2}$ kagome lattice. Comprehensive structural measurements demonstrate that our new variant of barlowite maintains hexagonal symmetry at low temperatures with an arrangement of distorted and undistorted kagome triangles, for which numerical simulations predict a pinwheel valence bond crystal (VBC) state instead of a quantum spin liquid (QSL). The presence of interlayer spins eventually leads to an interesting pinwheel $q=0$ magnetic order. Partially Zn-substituted barlowite (Cu$_{3.44}$Zn$_{0.56}$(OH)$_6$FBr) has an ideal kagome lattice and shows QSL behavior, indicating a surprising robustness of the QSL against interlayer impurities. The magnetic susceptibility is similar to that of herbertsmithite, even though the Cu$^{2+}$ impurities are above the percolation threshold for the interlayer lattice and they couple more strongly to the nearest kagome moment. This system is a unique playground displaying QSL, VBC, and spin order, furthering our understanding of these highly competitive quantum states.

cond-mat.str-el↗

arXiv2018

Synthesis-Dependent Properties of Barlowite and Zn-Substituted Barlowite

The mineral barlowite, Cu$_4$(OH)$_6$FBr, has been the focus of recent attention due to the possibility of substituting the interlayer Cu$^{2+}$ site with non-magnetic ions to develop new quantum spin liquid materials. We re-examine previous methods of synthesizing barlowite and describe a novel hydrothermal synthesis method that produces large single crystals of barlowite and Zn-substituted barlowite (Cu$_3$Zn$_x$Cu$_{1-x}$(OH)$_6$FBr). The two synthesis techniques yield barlowite with indistinguishable crystal structures and spectroscopic properties at room temperature; however, the magnetic ordering temperatures differ by 4 K and the thermodynamic properties are clearly different. The dependence of properties upon synthetic conditions implies that the defect chemistry of barlowite and related materials is complex and significant. Zn-substituted barlowite exhibits a lack of magnetic order down to T = 2 K, characteristic of a quantum spin liquid, and we provide a synthetic route towards producing large crystals suitable for neutron scattering.

cond-mat.str-el↗

arXiv2017

High pressure x-ray study of spin-Peierls physics in the quantum spin chain material TiOCl

The application of pressure can induce transitions between unconventional quantum phases in correlated materials. The inorganic compound TiOCl, composed of chains of S=1/2 Ti ions, is an ideal realization of a spin-Peierls system with a relatively simple unit cell. At ambient pressure, it is an insulator due to strong electronic interactions (a Mott insulator). Its resistivity shows a sudden decrease with increasing pressure, indicating a transition to a more metallic state which may coincide with the emergence of charge density wave order. Therefore, high pressure studies of the structure with x-rays are crucial in determining the ground-state physics in this quantum magnet. In ambient pressure, TiOCl exhibits a transition to an incommensurate nearly dimerized state at $T_{c2}=92$ K and to a commensurate dimerized state at $T_{c1}=66$ K. Here, we discover a rich phase diagram as a function of temperature and pressure using x-ray diffraction on a single crystal in a diamond anvil cell down to $T=4$ K and pressures up to 14.5 GPa. Remarkably, the magnetic interaction scale increases dramatically with increasing pressure, as indicated by the high onset temperature of the spin-Peierls phase. At $\sim$7 GPa, the extrapolated onset of the spin-Peierls phase occurs above $T=300$ K, indicating a quantum singlet state exists at room temperature. Further comparisons are made with the phase diagrams of related spin-Peierls systems that display metallicity and superconductivity under pressure.

cond-mat.str-el↗

arXiv2014

Microwave Spectroscopy Evidence of Superconducting Pairing in the Magnetic-Field-Induced Metallic State of InO$_x$ Films at Zero Temperature

We investigate the field tuned quantum phase transition in a 2D low-disorder amorphous InO$_x$ film in the frequency range of 0.05 to 16 GHz employing microwave spectroscopy. In the zero temperature limit, the AC data are consistent with a scenario where this transition is from a superconductor to a metal instead of a direct transition to an insulator. The intervening metallic phase is unusual with a small but finite resistance that is much smaller than the normal state sheet resistance at the lowest measured temperatures. Moreover, it exhibits a superconducting response on short length and time scales while global superconductivity is destroyed. We present evidence that the true quantum critical point of this 2D superconductor metal transition is located at a field $B_{sm}$ far below the conventionally defined critical field $B_{cross}$ where different isotherms of magnetoresistance cross each other. The superfluid stiffness in the low frequency limit and the superconducting fluctuation frequency from opposite sides of the transition both vanish at B $\approx B_{sm}$. The lack of evidence for finite-frequency superfluid stiffness surviving $B_{cross}$ signifies that $B_{cross}$ is a crossover above which superconducting fluctuations make a vanishing contribution to DC and AC measurements.

cond-mat.str-el↗

arXiv2012

Charge density wave fluctuations, heavy electrons, and superconductivity in KNi$_2$S$_2$

Understanding the complexities of electronic and magnetic ground states in solids is one of the main goals of solid-state physics. Materials with the canonical ThCr$_2$Si$_2$-type structure have proved particularly fruitful in this regards, as they exhibit a wide range of technologically advantageous physical properties described by "many-body physics," including high-temperature superconductivity and heavy fermion behavior. Here, using high-resolution synchrotron X-ray diffraction and time-of-flight neutron scattering, we show that the isostructural mixed valence compound, KNi$_2$S$_2$, displays a number of highly unusual structural transitions, most notably the presence of charge density wave fluctuations that disappear on cooling. This behavior occurs without magnetic or charge order, in contrast to expectations based on all other known materials. Furthermore, the low-temperature electronic state of KNi$_2$S$_2$ is found to exhibit many characteristics of heavy-fermion behavior, including a heavy electron state ($m^*/m_e \sim$ 24), with a negative coefficient of thermal expansion, and superconductivity below $T_c$ = 0.46(2) K. In the potassium nickel sulfide, these behaviors arise in the absence of localized magnetism, and instead appear to originate in proximity to charge order.

cond-mat.str-el↗

arXiv2012

Mixed-Valence-Driven Heavy-Fermion Behavior and Superconductivity in KNi$_2$Se$_2$

Based on specific heat and magnetoresistance measurements, we report that a "heavy" electronic state exists below $T \approx$ 20 K in KNi$_2$Se$_2$, with an increased carrier mobility and enhanced effective electronic band mass, $m$* = 6$m_b$ to 18$m_b$. This "heavy" state evolves into superconductivity at $T_c$ = 0.80(1) K. These properties resemble that of a many-body heavy-fermion state, which derives from the hybridization between localized magnetic states and conduction electrons. Yet, no evidence for localized magnetism or magnetic order is found in KNi$_2$Se$_2$ from magnetization measurements or neutron diffraction. Instead, neutron pair-distribution-function analysis reveals the presence of local charge-density-wave distortions that disappear on cooling, an effect opposite to what is typically observed, suggesting that the low-temperature electronic state of KNi$_2$Se$_2$ arises from cooperative Coulomb interactions and proximity to, but avoidance of, charge order.

cond-mat.supr-con↗