arXiv subjects

Juanjuan Liu

Publications and source records attributed to Juanjuan Liu.

At least 19 recordsLinked to original sources

arXiv2026

Vacancy Order and Physical Properties of a Ternary Compound Fe0.68Pd0.80Te with an α-Fe1+xTe-Type Structure

We report the identification and characterization of a new compound Fe0.68Pd0.80Te with an α-Fe1+xTe prototype structure. Different from the Fe-square net and minor occupancy of interstitial Fe-sites in Fe1+xTe, Fe0.68Pd0.80Te is featured by a Pdsquare net and near 68% occupancy of the corresponding interstitial Fe-sites. Furthermore, noncontact atomic force microscopy and X-ray diffraction provide evidence for the existence of a 3*3*3 Pd-vacancy order in this layered material. A spin-glass ground state below Tg 40 K is identified via magnetic characterization. Electrical transport measurements show that Fe0.68Pd0.80Te is a semiconductor with a very small band gap below 10 meV. It has weak negative magnetoresistance and holelike charge carriers below room temperature. Our results demonstrate its potentials for further exploring various quantum phenomena.

cond-mat.mtrl-sci↗

arXiv2026

NMR evidence of pressure-induced structural transition and enhanced spin fluctuations up to 14~GPa in SrCu$_2$(BO$_3$)$_2$

The Shastry-Sutherland compound SrCu$_2$(BO$_3$)$_2$ has attracted considerable interest as a platform for exploring quantum phases and quantum phase transitions driven by magnetic frustration. The pressure-induced structural and magnetic phase transitions in SrCu$_2$(BO$_3$)$_2$, however, remain controversial. To address this issue, we performed high-pressure $^{11}$B nuclear magnetic resonance (NMR) measurements on SrCu$_2$(BO$_3$)$_2$ up to 14~GPa. The NMR spectra reveal two pressure-induced monoclinic phases. With pressure above 4~GPa and with temperature below 10~K, the rapid broadening of the NMR spectrum and the power-law behavior in the spin-lattice relaxation rate $1/T_1$ provide clear evidence for a gapless 3D antiferromagnetic (AFM) phase in the monoclinic phase. At an intermediate temperature range around 20~K, the emergence of the field-dependent NMR line splits resolves a two-dimensional, short-range ordered AFM phase; at temperature above 30~K, the sublinear power-law behavior of $1/T_1$ identifies an extended correlated paramagnetic regime.

cond-mat.str-el↗

arXiv2026

Noncollinear antiferromagnetic structure and physical properties of CrRhAs with distorted kagome lattice

CrRhAs was theoretically proposed to be a kagome metal with unusual magnetic ground states; however, little is known about its magnetic structure and physical properties experimentally. Here, we present an experimental investigation of CrRhAs with ZrNiAl-type structure and a distorted Cr kagome lattice. CrRhAs is an antiferromagnet with TN = 149 K. Powder neutron diffraction analysis reveals a noncollinear antiferromagnetic structure with propagation vector k = (1/3, 1/3, 1/2), which features a ferromagnetic second nearest neighbor coupling in the kagome plane that is different from the prediction in previous density functional theory calculations. Furthermore, CrRhAs exhibits anomalous electrical transport properties which are possibly related to multiband effects and strong spin fluctuations. For the temperature-dependent longitudinal resistivity \r{ho}xx, it is semiconductinglike above TN and becomes metallic below TN . The Hall coefficients exhibit two sign changes near 70 and 300 K. Combined with the results of heat capacity measurements, a large Kadowaki-Woods ratio α = 33.9 μΩ cm mol2 K2/J2 is obtained. The above results suggest CrRhAs is a strongly correlated kagome metal with multiband and noncollinear magnetic structure features.

cond-mat.str-el↗

arXiv2025

Design and construction of the multiplexing cold neutron spectrometer BOYA with double-column Rowland focusing analyzers

Developing neutron spectrometers with higher counting efficiency has been an essential pursuit in neutron instrumentation. In this work, we present BOYA, a multiplexing cold neutron spectrometers designed and implemented at the China Advanced Research Reactor. Equipped with 34 angular analyzing channels spanning 119°, each containing 5 inelastic channels and 1 diffraction channel, BOYA enhances the measurement efficiency by two orders of magnitude over a traditional triple-axis spectrometer. To optimize both intensity and energy resolution, innovative double-column Rowland focusing analyzers have been developed. By filling the crystal gaps in the traditional Rowland focusing geometry, our design enhances the neutron beam coverage without introducing appreciable double-scattering. Our commissioning results on vanadium and MnWO4 have confirmed the success of the design, establishing BOYA as a successful multiplexing instrument for neutron spectroscopy.

physics.ins-det↗

arXiv2025

Two Plaquette-Singlet Phases and Emergent SO(5) Deconfined Quantum Criticality in SrCu2(BO3)2

The deconfined quantum critical point (DQCP) has become a central open concept in the physics of quantum matter, and its proposed presence in the Shastry-Sutherland model was followed by the experimental observation of at least a minimal DQC scenario induced by an applied magnetic field in SrCu$_2$(BO$_3$)$_2$. However, the nature of the plaquette-singlet phase in SrCu$_2$(BO$_3$)$_2$ remains unresolved, and with it the identification of the DQCP symmetry from among several theoretical scenarios. Here we perform detailed high-pressure $^{11}$B NMR studies to reveal the presence of both the full-plaquette (FP) and empty-plaquette (EP) phases in SrCu$_2$(BO$_3$)$_2$, phase-separated at a first-order, pressure-driven transition with a volume-fraction effect. The field-driven transition from the EP to the antiferromagnetic (AFM) phase complements our previous observations of the FP--AFM transition, with both showing deconfined quantum criticality, while the scaling of the spin-lattice relaxation rate near the EP--AFM transition, $1/T_1 \propto T^{0.6}$, suggests a DQCP governed by a different universality class. We discuss possible extensions to the Shastry-Sutherland model that account for these pressure and field effects. The expanded phase space we discover mandates an SO(5) DQCP symmetry, and hence our results take an important step towards a complete understanding of deconfined quantum criticality in SrCu$_2$(BO$_3$)$_2$.

cond-mat.str-el↗

arXiv2024

Structural and magnetic characterization of CeTa$_7$O$_{19}$ and YbTa$_7$O$_{19}$ with two-dimensional pseudospin-1/2 triangular lattice

Triangular lattice antiferromagnets are prototypes for frustrated magnetism and may potentially realize novel quantum magnetic states such as a quantum spin liquid ground state. A recent work suggests NdTa$_7$O$_{19}$ with rare-earth triangular lattice is a quantum spin liquid candidate and highlights the large family of rare-earth heptatantalates as a framework for quantum magnetism investigation. In this paper, we report the structural and magnetic characterization of CeTa$_7$O$_{19}$ and YbTa$_7$O$_{19}$. Both compounds are isostructural to NdTa$_7$O$_{19}$ with no detectable structural disorder. For CeTa$_7$O$_{19}$, the crystal field energy levels and parameters are determined by inelastic neutron scattering measurements. Based on the crystal field result, the magnetic susceptibility data could be well fitted and explained, which reveals that CeTa$_7$O$_{19}$ is a highly anisotropic Ising triangular-lattice antiferromagnet ($g_z$/$g_{xy}$$\sim$3) with very weak exchange interaction (J$\sim$0.22~K). For YbTa$_7$O$_{19}$, millimeter sized single crystals could be grown. The anisotropic magnetization and electron spin resonance data show that YbTa$_7$O$_{19}$ has a contrasting in-plane magnetic anisotropy with $g_z$/$g_{xy}$$\sim$0.67 similar as that of YbMgGaO$_4$. The above results indicate that CeTa$_7$O$_{19}$ and YbTa$_7$O$_{19}$ with pseudospin-1/2 ground states might either be quantum spin liquid candidate materials or find applications in adiabatic demagnetization refrigeration due to the weak exchange interaction.

cond-mat.str-el↗

arXiv2024

FePd2Te2: An Anisotropic Two-Dimensional Ferromagnet with One-Dimensional Fe Chains

Two-dimensional (2D) magnets have attracted significant attentions in recent years due to their importance in the research on both fundamental physics and spintronic applications. Here, we report the discovery of a new ternary compound FePd2Te2. It features a layered quasi-2D crystal structure with one-dimensional Fe zigzag chains extending along the b-axis in the cleavage plane. Single crystals of FePd2Te2 with centimeter-size could be grown. Density functional theory calculations, mechanical exfoliation and atomic force microscopy on these crystals reveal that they are 2D materialsthat can be thinned down to 5 nm. Magnetic characterization shows that FePd2Te2 is an easy-plane ferromagnet with Tc 183 K and strong in-plane uniaxial magnetic anisotropy. Magnetoresistance and anomalous Hall effect demonstrate that ferromagnetism could maintain in FePd2Te2 flakes with large coercivity. A crystal twinning effect is observed by scanning tunneling microscopy which makes the Fe chains right-angle bent in the cleavage plane and creates an intriguing spin texture. Our results show that FePd2Te2 is a correlated anisotropic 2D magnets that may attract multidisciplinary research interests.

cond-mat.mtrl-sci↗

arXiv2024

Magnetic properties of van der Waals layered single crystals DyOBr and SmOCl

Two-dimensional van der Waals single crystals DyOBr and SmOCl have been grown by flux method and their anisotropic magnetic properties are reported. DyOBr orders antiferromagnetically at T$_{N}$=9.5 K with magnetic moments lying along $a$-axis, similar as DyOCl. Its magnetic susceptibility shows an anomaly at T$^{*}$=30 K possibly due to the crystal field effect. Furthermore a 1/3 magnetization plateau is clearly observed under H$\parallel$a and H$\parallel$[110], which might be a field-induced spin-flop phase or some exotic quantum magnetic state. On the other hand, isostructural SmOCl undergoes an antiferromagnetic transition at T$_{N}$=7.1 K and exhibits a contrasting Ising-like perpendicular $c$-axis magnetic anisotropy, which could be well explained by our crystal field calculations. Both DyOBr and SmOCl are insulators with band gap of $\sim$5 eV, our results suggest they are promising in building van der Waals heterostructures and applications in multifunctional devices.

cond-mat.mtrl-sci↗

arXiv2024

Strong electron-phonon coupling in Ba$_{1-x}$Sr$_x$Ni$_2$As$_2$

The charge density wave (CDW) or nematicity has been found to coexist with superconductivity in many systems. It is thus interesting that the superconducting transition temperature $T_c$ in the doped BaNi$_2$As$_2$ system can be enhanced up to six times as the CDW or nematicity in the undoped compound is suppressed. Here we show that the transverse acoustic phonons of Ba$_{1-x}$Sr$_x$Ni$_2$As$_2$ are strongly damped in a wide doping range and over the whole $Q$ range, which excludes its origin from either CDW or nematicity. The damping of TA phonons can be understood as large electron-phonon coupling and possible strong hybridization between acoustic and optical phonons as shown by the first-principle calculations. The superconductivity can be quantitatively reproduced by the change of electron-phonon coupling constant calculated by the McMillan equation in the BCS framework, which suggests that no quantum fluctuations of any order is needed to promote the superconductivity. On the contrary, the change of $T_c$ in this system should be understood as the six-fold suppression of superconductivity in undoped compounds.

cond-mat.supr-con↗

arXiv2023

FeGe1-xSbx:a series of novel kagome metals with noncollinear antiferromagnetism

Kagome metals are important for exploring emergent phenomena due to the interplay between band topology and electron correlation.Motivated by the recent discovery of charge density wave in a kagome lattice antiferromagnetic FeGe,we investigate the impact of Sb doping on the structural,charge and magnetic order of FeGe.The charge density wave is rapidly suppressed by Sb doping(~1.5%) and the antiferromagnetic ordering temperature gradually shifts to 280K for FeGe0.7Sb0.3.For FeGe1-xSbx with x>0.1,crystal structures with slightly distorted Fe kagome lattice are formed.Their magnetic anisotropy has significant change,temperature driven spin-reorientation and field-induced spin-flop transition are identified from magnetization measurement.Interestingly,neutron diffraction reveals noncollinear antiferromagnetic structures widely exist below TN for all sample with x>0.1.This noncollinear magnetic orders could possibly be unconventional and resulted from onsite repulsion and filling condition of kagome flat band,as predicted by a recent theoretical work.

cond-mat.str-el↗

arXiv2023

Multiple magnetic transitions and complex magnetic structures in Fe$_2$SiSe$_4$ with the sawtooth lattice

The sawtooth lattice shares some structural similarities with the kagome lattice and may attract renewed research interest. Here, we report a comprehensive study on the physical properties of Fe$_2$SiSe$_4$, an unexplored member in the olivine chalcogenides with the sawtooth lattice of Fe. Our results show that Fe$_2$SiSe$_4$ is a magnetic semiconductor with band gap of 0.66~eV. It first undergoes an antiferromagnetic transition at T$_{m1}$=110~K, then an ferrimagnetic-like one at T$_{m2}$=50~K and finally a magnetic transition at T$_{m3}$=25~K which is likely driven by the thermal populations of spin-orbit manifold on the Fe site. Neutron diffraction analysis reveals a non-collinear antiferromagnetic structure with propagation vector $\mathbf{q_1}$=(0,0,0) at T$_{m2}$<T<T$_{m1}$. Interestingly, below T$_{m2}$, an additional antiferromagnetic structure with $\mathbf{q_2}$=(0,0.5,0) appears and Fe$_2$SiSe$_4$ exhibits a complex double-$\mathbf{q}$ magnetic structure which has never been observed in sawtooth olivines. Density functional theory calculations suggest this complex noncollinear magnetic structure may originate from the competing antiferromagnetic interactions for both intra- and inter-chain in the sawtooth lattice. Furthermore, band structural calculations show that Fe$_2$SiSe$_4$ has quasi-flat band features near the valence and conduction bands. Based on the above results, we propose Fe$_2$SiSe$_4$ as a new material platform to condensed matter researches.

cond-mat.mtrl-sci↗

arXiv2022

Antiferromagnetic structure and magnetic properties of Dy2O2Te: An isostructural analog of the rare-earth superconductors R2O2Bi

The rare-earth compounds R2O2Bi (R=Tb, Dy, Er, Lu, Y) are newly discovered superconductors in the vicinity of a rare-earth magnetic long-range order. In this work, we determine the magnetic order of the parent compound Dy2O2Te by neutron scattering as the A-type antiferromagnetic structure below the Néel temperature TN=9.7K. The large staggered magnetic moment 9.4(1) μB per Dy at T=3.5K lies in the basal ab plane. In a magnetic field, anomalous magnetic properties including the bifurcation between zero-field- and field-cooling magnetization, a butterfly-shaped magnetic hysteresis, and slow magnetic relaxation emerge, which are related to the field-induced metamagnetic transitions in Dy2O2Te. Our experimental findings could stimulate further research on the relation between antiferromagnetism and superconductivity in these rare-earth compounds.

cond-mat.supr-con↗

arXiv2021

DyOCl: a rare-earth based two-dimensional van der Waals material with strong magnetic anisotropy

Comparing with the widely known transitional metal based van der Waals (vdW) materials, rare-earth based ones are rarely explored in the research of intrinsic two-dimensional (2D) magnetism. In this work, we report the physical properties of DyOCl, a rare-earth based vdW magnetic insulator with direct band gap of $\sim 5.72~eV$. The magnetic order of bulk DyOCl is determined by neutron scattering as the $A$-type antiferromagnetic structure below the Néel temperature $T_N=10~$K. The large magnetic moment near 10.1 $ μ_{B} $/Dy lies parallel to the $a$-axis with strong uniaxial magnetic anisotropy. At $2~K$, a moderate magnetic field ($\sim 2~T$) applied along the easy axis generates spin-flip transitions and polarizes DyOCl to a ferromagnetic state. Density functional theory calculations reveal an extremely large magnetic anisotropy energy ($-5850~μeV/Dy$) for DyOCl, indicating the great potentials to realize magnetism in 2D limit. Furthermore, the mechanical exfoliation of bulk DyOCl single crystals down to seven layers is demonstrated. Our findings suggest DyOCl is a promising material playground to investigate 2D $f$-electron magnetism and spintronic applications at the nanoscale.

cond-mat.mtrl-sci↗

arXiv2020

Evolution of superconductivity and antiferromagnetic order in Ba(Fe$_{0.92-x}$Co$_{0.08}$V$_x$)$_2$As$_2$

The vanadium doping effects on superconductivity and magnetism of iron pnictides are investigated in Ba(Fe$_{0.92-x}$Co$_{0.08}$V$_x$)$_2$As$_2$ by transport, susceptibility and neutron scattering measurements. The doping of magnetic impurity V causes a fast suppression of superconductivity with T$_c$ reduced at a rate of 7.4~K/1\%V. On the other hand, the long-range commensurate $C$-type antiferromagnetic order is recovered upon the V doping. The value of ordered magnetic moments of Ba(Fe$_{0.92-x}$Co$_{0.08}$V$_x$)$_2$As$_2$ follows a dome-like evolution versus doping concentration x. A possible Griffiths-type antiferromagnetic region of multiple coexisting phases in the phase diagram of Ba(Fe$_{0.92-x}$Co$_{0.08}$V$_x$)$_2$As$_2$ is identified, in accordance with previous theoretical predictions based on a cooperative behavior of the magnetic impurities and the conduction electrons mediating the Ruderman-Kittel-Kasuya-Yosida interactions between them.

cond-mat.supr-con↗

arXiv2019

Can CNN Construct Highly Accurate Models Efficiently for High-Dimensional Problems in Complex Product Designs?

With the increase of the nonlinearity and dimension, it is difficult for the present popular metamodeling techniques to construct reliable metamodels. To address this problem, Convolutional Neural Network (CNN) is introduced to construct a highly accurate metamodel efficiently. Considering the inherent characteristics of the CNN, it is a potential modeling tool to handle highly nonlinear and dimensional problems (hundreds-dimensional problems) with the limited training samples. In order to evaluate the proposed CNN metamodel for hundreds-dimensional and strong nonlinear problems, CNN is compared with other metamodeling techniques. Furthermore, several high-dimensional analytical functions are also employed to test the CNN metamodel. Testing and comparisons confirm the efficiency and capability of the CNN metamodel for hundreds-dimensional and strong nonlinear problems. Moreover, the proposed CNN metamodel is also applied to IsoGeometric Analysis (IGA)-based optimization successfully.

cs.CV↗

arXiv2018

A Single-Crystal Neutron Diffraction Study on Magnetic Structure of CsCo2Se2

The magnetic structure of CsCo2Se2 was investigated using single-crystal neutron diffraction technique. An antiferromagnetic transition with the propagation vector (0,0,1) was observed at T_N = 78 K. The Co magnetic moment 0.772(6) μ_B at 10 K pointing in the basal plane couples ferromagnetically in the plane which stacks antiferromagnetically along the c direction. Tuning and suppressing the interplane antiferromagnetic interaction may be crucial to induce the material to a superconducting state.

cond-mat.str-el↗

arXiv2018

Neutron diffraction study on magnetic structures and transitions in Sr2Cr3As2O2

Sr2Cr3As2O2 is composed of alternating square-lattice CrO2 and Cr2As2 stacking layers, where CrO2 is isostructural to the CuO2 building-block of cuprate high-Tc superconductors and Cr2As2 to Fe2As2 of Fe-based superconductors. Current interest in this material is raised by theoretic prediction of possible superconductivity. In this neutron powder diffraction study, we discovered that magnetic moments of Cr(II) ions in the Cr2As2 sublattice develop a C-type antiferromagnetic structure below 590 K, and the moments of Cr(I) in the CrO2 sublattice form the La2CuO4 -like antiferromagnetic order below 291 K. The staggered magnetic moment 2.19(4)μ B /Cr(II) in the more itinerant Cr2As2 layer is smaller than 3.10(6)μ_B/Cr(I) in the more localized CrO2 layer. Different from previous expectation, a spin-flop transition of the Cr(II) magnetic order observed at 291 K indicates a strong coupling between the CrO2 and Cr2As2 magnetic subsystems.

cond-mat.str-el↗

arXiv2016

$μ$SR evidence for the U(1) quantum spin liquid ground state in the triangular antiferromagnet YbMgGaO$_4$

Muon spin relaxation and rotation ($μ$SR) experiments on single crystals of the structurally perfect triangular antiferromagnet YbMgGaO$_4$ indicate the absence of both static long-range magnetic order and spin freezing down to 0.048 K in zero field. Below 0.4 K, the $μ^{+}$ spin relaxation rates, which are proportional to the dynamic correlation function of the Yb$^{3+}$ spins,exhibit temperature-independent plateaus. Same behavior is revealed by temperature-independent local susceptibilities extracted from the Knight shifts of the $μ^{+}$ spin rotation frequencies under a transverse field of 20 Oe. All these $μ$SR results unequivocally support the formation of a gapless U(1) quantum spin liquid ground state in the triangular antiferromagnet YbMgGaO$_4$.

cond-mat.str-el↗