arXiv subjects

Guochu Deng

Publications and source records attributed to Guochu Deng.

At least 19 recordsLinked to original sources

arXiv2025

TasVisAn and InsPy -- Python Packages for Triple-Axis Spectrometer Data Visualization, Analysis, Instrument Resolution Calculation, and Convolution

Experimental data collected from a triple-axis spectrometer (TAS) are typically analysed by considering the instrument resolution, as the resolution of a TAS instrument is often complex and significantly influences the measured results. Two Python packages, TasVisAn and InsPy, have been developed to visualize and analyse data from TAS instruments - particularly from the cold-neutron TAS Sika and the thermal-neutron TAS Taipan at the Australian Centre for Neutron Scattering. TasVisAn offers a range of functions, including data importing, reduction, plotting, contour mapping, convolution fitting, and more, for data collected on TAS instruments, especially on Sika and Taipan. It also supports data reduction of the current trendy multi-analyser and multiplexing TAS instruments, including the multiplexing mode of Sika. Besides, it includes scan simulation and batch file validation tools for both Taipan and Sika, assisting users in designing and planning experiments in advance. InsPy is a general-purpose Python package designed to calculate the four-dimensional (4D) instrument resolution in momentum-energy space for any TAS instrument. Combined with InsPy, TasVisAn supports both instrument resolution calculation and resolution-convoluted data fitting. Its flexible external data import feature further allows TasVisAn to be adapted for the visualization and convolution analysis of inelastic neutron scattering data across various TAS instruments.

astro-ph.IM↗

arXiv2025

Neutron Spin Resonance Near a Lifshitz Transition in Overdoped Ba$_{0.4}$K$_{0.6}$Fe$_2$As$_2$

Elucidating the relationship between spin excitations and fermiology is essential for clarifying the pairing mechanism in iron-based superconductors (FeSCs). Here, we report inelastic neutron scattering results on the hole overdoped Ba$_{0.4}$K$_{0.6}$Fe$_2$As$_2$ near a Lifshitz transition, where the electron pocket at $M$ point is nearly replace by four hole pockets. In the normal state, the spin excitations are observed at incommensurate wave vectors with chimney-like dispersions. By cooling down to the superconducting state, a neutron spin resonance mode emerges with a peak energy of $E_r=$ 14-15 meV weakly modulated along $L$-direction. The incommensurability notably increases at low energies, giving rise to downward dispersions of the resonance mode. This behavior contrasts sharply with the upward dispersions of resonance observed in optimally doped Ba$_{0.67}$K$_{0.33}$Fe$_2$As$_2$ contributed by the hole to electron scattering, but resembles with the cases in KFe$_2$As$_2$ and KCa$_2$Fe$_4$As$_4$F$_2$ where the fermiology are dominated by hole pockets. These results highlight the critical role of electronic structure modifications near the Fermi level, especially in governing interband scattering under imperfect nesting conditions, which fundamentally shape the spin dynamics of FeSCs.

cond-mat.supr-con↗

arXiv2025

Gapless spinon excitations emerging from a multipolar transverse field in the triangular-lattice Ising antiferromagnet NaTmSe2

The triangular-lattice quantum Ising antiferromagnet is a promising platform for realizing Anderson's quantum spin liquid, though finding suitable materials to realize it remains a challenge. Here, we present a comprehensive study of NaTmSe2 using magnetization, specific heat, neutron scattering, and muon spin relaxation, combined with theoretical calculations. We demonstrate that NaTmSe2 realizes the transverse field Ising model and quantitatively determine its exchange parameters. Our results reveal a multipolar spin-polarized state coexisting with a dipolar spin-disordered state. These states feature gapless spinon excitations mediated by the multipolar moments. The study shows how multiple types of magnetism can emerge in distinct magnetic channels (dipolar and multipolar) within a single magnet, advancing our understanding of spin-frustrated Ising physics and opening pathways for different quantum computing applications.

cond-mat.str-el↗

arXiv2025

Internal and External Field Effects upon Crystal Field Excitations in REFeO$_3$ (RE = Nd$^{3+}$, Er$^{3+}$, Yb$^{3+}$, Pr$^{3+}$, and Ho$^{3+}$)

We systematically investigated crystal-field (CF) excitations of Kramers (Nd$^{3+}$, Er$^{3+}$, Yb$^{3+}$) and non-Kramers (Pr$^{3+}$, Ho$^{3+}$) rare-earth ions in $REFeO_3$ using optimized CF simulations. Internal magnetic fields from the Fe$^{3+}$ and RE$^{3+}$ sublattices split the ground-state doublets of all Kramers ions (e.g. $NdFeO_3$, $ErFeO_3$, and $YbFeO_3$), generating low-energy excitations around 1 meV. In non-Kramers systems, low-energy excitations arise only when the ground state forms an accidental pseudo-doublet, as observed for Ho$^{3+}$ in $HoFeO_3$; such pseudo-doublets exhibit field-induced splitting analogous to Kramers ions. In contrast, true singlet ground states, exemplified by Pr$^{3+}$, show no zero-field splitting. Strong anisotropies are found in both internal- and external-field responses of the CF excitations in these $REFeO_3$. These results provide a unified explanation for the anomalous Zeeman splitting of CF ground states in $REFeO_3$.

cond-mat.str-el↗

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

Static magnetic order with strong quantum fluctuations in spin-1/2 honeycomb magnet Na2Co2TeO6

Kitaev interactions, arising from the interplay of frustration and bond anisotropy, can lead to strong quantum fluctuations and, in an ideal case, to a quantum-spin-liquid state. However, in many nonideal materials, spurious non-Kitaev interactions typically promote a zigzag antiferromagnetic order in the d-orbital transition metal compounds. By combining neutron scattering with muon-spin rotation and relaxation techniques, we provide new insights into the exotic properties of Na2Co2TeO6, a candidate Kitaev material. Below TN, the zero-field muon-spin relaxation rate becomes almost constant (at 0.45 us-1). We attribute this temperature-independent muon-spin relaxation rate to the strong quantum fluctuations, as well as to the frustrated Kitaev interactions. As the magnetic field increases, neutron scattering data indicate a much broader spin-wave-excitation gap at the K-point. Therefore, quantum fluctuations seem not only robust, but are even enhanced by the applied magnetic field. Our findings provide valuable hints for understanding the onset of the quantum-spin-liquid state in Kitaev materials.

cond-mat.str-el↗

arXiv2023

Large Energy Shifts of Crystal-field Excitations in Erbium Orthoferrite Driven by Internal Magnetic Fields

Due to the complex interactions between rare-earth elements and transition metals, as well as between themselves, rare-earth transition-metal oxides are likely to exhibit highly intriguing and novel magnetic structures and dynamic behaviours. Rare-earth elements in these compounds frequently demonstrate unusual behaviours in their crystal-field (CF) excitations, which necessitate thorough studies for in-depth comprehensions. When cooling from 10 K to 1.5 K through the magnetic ordering temperature of $Er^{3+}$ at 4.1 K, we observed a significant energy shift of the low-lying CF excitation of $Er^{3+}$ in erbium orthoferrite ($ErFeO_3$) from 0.32 meV to 0.75 meV utilizing the inelastic neutron-scattering technique. A sound CF model was proposed for $Er^{3+}$ in $ErFeO_3$ by fitting to the observed CF excitation peaks, which enables to explain all the observed experimental results in a very consistent manner. According to the model, the ground crystal field level of $Er^{3+}$, which corresponds to the lowest Kramers doublet supposed to be at zero energy transfer, has been shifted by the internal magnetic fields induced by both $Er^{3+}$ and $Fe^{3+}$ spin orders below and above the $Er^{3+}$ ordering temperature, respectively. Additional measurements in various magnetic fields offer compelling evidence in favour of this hypothesis. The measured external field dependence of the CF excitation energy led to a derivation of the internal field of $Er^{3+}$ as 0.54 T, which is strongly corroborated by theoretical modelling. Additionally, the g-factor for the $Er^{3+}$ ground state in $ErFeO_3$ shows an exceptionally significant anisotropy.

cond-mat.str-el↗

arXiv2023

Giant shifts of crystal-field excitations in ErFeO3 driven by internal magnetic fields

Due to the complex interactions between rare-earth elements and transition metals, as well as/or themselves, rare-earth transition-metal oxides are likely to exhibit highly intriguing and novel magnetic structures and dynamic behaviours. Rare-earth elements in these compounds frequently demonstrate unusual behaviours in their crystal-field (CF) excitations, which necessitate thorough research for in-depth comprehensions. When cooling from 10 K to 1.5 K via the magnetic ordering temperature of Er3+ at 4.1 K, we observed a significant energy shift of the low-lying CF excitation of Er3+ in ErFeO3 from 0.35 meV to 0.75 meV utilizing the inelastic neutron-scattering technique. A sound CF model was proposed for Er3+ in ErFeO3 by fitting to the observed CF excitation peaks, which enables to explain all the observed experimental results in a very consistent manner. According to the model, the ground crystal field level of Er3+, which corresponds to the lowest Kramers doublet supposed to be at zero energy, has been shifted by the internal magnetic fields induced by both Er3+ and Fe3+ spin orders below and above the Er3+ ordering temperature, respectively. Additional measurements in various magnetic fields offer compelling evidence in favour of this hypothesis. The measured external field dependence of the CF excitation energy led to the derivation of the internal field of Er3+ as 0.33 meV, which is strongly corroborated by theoretical modelling. Additionally, the effective g-factor for Er3+ in ErFeO3 showed an exceptionally significant anisotropy.

cond-mat.str-el↗

arXiv2023

Easy-plane multi-$\mathbf{q}$ magnetic ground state of Na$_3$Co$_2$SbO$_6$

Na$_3$Co$_2$SbO$_6$ is a potential Kitaev magnet with a monoclinic layered crystal structure. Recent investigations of the $C_3$-symmetric sister compound Na$_2$Co$_2$TeO$_6$ have uncovered a unique triple-$\mathbf{q}$ magnetic ground state, as opposed to a single-$\mathbf{q}$ (zigzag) one, prompting us to examine the influence of the reduced structural symmetry of Na$_3$Co$_2$SbO$_6$ on its ground state. Neutron diffraction data obtained on a twin-free crystal reveal that the ground state remains a multi-$\mathbf{q}$ state, despite the system's strong in-plane anisotropy. This robustness of multi-$\mathbf{q}$ orders suggests that they are driven by a common mechanism in the honeycomb cobaltates, such as higher-order magnetic interactions. Spin-polarized neutron diffraction results show that the ordered moments are entirely in-plane, with each staggered component orthogonal to the propagating wave vector. The inferred ground state favors a so-called XXZ easy-plane anisotropic starting point for the microscopic model over a Kitaev one, and features unequal ordered moments reduced by strong quantum fluctuations.

cond-mat.str-el↗

arXiv2023

Magnetic field effects on the quantum spin liquid behaviors of NaYbS$_2$

Spin-orbit coupling is an important ingredient to regulate the many-body physics, especially for many spin liquid candidate materials such as rare-earth magnets and Kitaev materials. The rare-earth chalcogenides NaYbCh$_2$ (Ch = O, S, Se) is a congenital frustrating system to exhibit the intrinsic landmark of spin liquid by eliminating both the site disorders between Na$^{+}$ and Yb$^{3+}$ ions with the big ionic size difference and the Dzyaloshinskii-Moriya interaction with the perfect triangular lattice of the Yb$^{3+}$ ions. The temperature versus magnetic-field phase diagram is established by the magnetization, specific heat, and neutron-scattering measurements. Notably, the neutron diffraction spectra and the magnetization curve might provide microscopic evidence for a series of spin configuration for in-plane fields, which include the disordered spin liquid state, 120$^{o}$ antiferromagnet, and one-half magnetization state. Furthermore, the ground state is suggested to be a gapless spin liquid from inelastic neutron scattering, and the magnetic field adjusts the spin orbit coupling. Therefore, the strong spin-orbit coupling in the frustrated quantum magnet substantially enriches low-energy spin physics. This rare-earth family could offer a good platform for exploring the quantum spin liquid ground state and quantum magnetic transitions.

cond-mat.str-el↗

arXiv2022

Giant magnetic in-plane anisotropy and competing instabilities in Na3Co2SbO6

We report magnetometry data obtained on twin-free single crystals of Na3Co2SbO6, which is considered a candidate material for realizing the Kitaev honeycomb model for quantum spin liquids. Contrary to a common belief that such materials can be modeled with the symmetries of an ideal honeycomb lattice, our data reveal a pronounced two-fold symmetry and in-plane anisotropy of over 200%, despite the honeycomb layer's tiny orthorhombic distortion of less than 0.2%. We further use magnetic neutron diffraction to elucidate a rich variety of field-induced phases observed in the magnetometry. These phases manifest themselves in the paramagnetic state as diffuse scattering signals associated with competing ferro- and antiferromagnetic instabilities, consistent with a theory that also predicts a quantum spin liquid phase nearby. Our results call for theoretical understanding of the observed in-plane anisotropy, and render Na3Co2SbO6 a promising ground for finding exotic quantum phases by targeted external tuning.

cond-mat.str-el↗

arXiv2022

Nematic fluctuations in the non-superconducting iron pnictide BaFe$_{1.9-x}$Ni$_{0.1}$Cr$_{x}$As$_{2}$

The main driven force of the electronic nematic phase in iron-based superconductors is still under debate. Here, we report a comprehensive study on the nematic fluctuations in a non-superconducting iron pnictide system BaFe$_{1.9-x}$Ni$_{0.1}$Cr$_{x}$As$_{2}$ by electronic transport, angle-resolved photoemission spectroscopy (ARPES) and inelastic neutron scattering (INS) measurements. Previous neutron diffraction and transport measurements suggested that the collinear antiferromagnetism persists to $x=0.8$, with similar Néel temperature $T_N$ and structural transition temperature $T_s$ around 32 K, but the charge carriers change from electron type to hole type around $x=$ 0.5. In this study, we have found that the in-plane resistivity anisotropy also highly depends on the Cr dopings and the type of charge carriers. While ARPES measurements suggest possibly weak orbital anisotropy onset near $T_s$ for both $x=0.05$ and $x=0.5$ compounds, INS experiments reveal clearly different onset temperatures of low-energy spin excitation anisotropy, which is likely related to the energy scale of spin nematicity. These results suggest that the interplay between the local spins on Fe atoms and the itinerant electrons on Fermi surfaces is crucial to the nematic fluctuations of iron pnictides, where the orbital degree of freedom may behave differently from the spin degree of freedom, and the transport properties are intimately related to the spin dynamics.

cond-mat.supr-con↗

arXiv2021

Giant shifts of crystal-field excitations with temperature as consequence of internal magnetic exchange fields

Crystal-field excitations, for example in transition-metal oxides where a rare-earth element is used as a spacer between the transition-metal-oxide tetrahedra and octahedra, are assumed to be extremely robust with respect to external perturbations such as temperature. Using inelastic neutron scattering experiments, a giant shift of the energy of the lowest crystal-field excitation of Er3+ (4I15/2) in ErFeO3 from 0.30(2) meV to 0.75(2) meV was measured below the magnetic-ordering temperature of erbium at 4.1 K. Quantum-mechanical point-charge calculations of the crystal-field levels indicate that the shift is caused by the internal magnetic field created by the erbium spins themselves, which causes a Zeeman splitting of the erbium 4f electronic levels, and therefore a change in the energies of crystal-field transitions. To verify this explanation, the effect of an external magnetic field on the crystal-field excitations was measured by inelastic neutron scattering and compared to the field-dependent point-charge calculations. The existence of an internal magnetic exchange interaction will have implications for a deeper understanding of a broader group of phenomena such as multiferroic properties or spin frustration, which are a consequence of various competing electronic and magnetic exchange interactions.

cond-mat.str-el↗

arXiv2020

Disorder-induced spin-liquid-like behavior in kagome-lattice compounds

Quantum spin liquids (QSLs) are an exotic state of matter that is subject to extensive research. However, the relationship between the ubiquitous disorder and the QSL behaviors is still unclear. Here, by performing comparative experimental studies on two kagomé-lattice QSL candidates, Tm$_3$Sb$_3$Zn$_2$O$_{14}$ and Tm$_3$Sb$_3$Mg$_2$O$_{14}$, which are isostructural to each other but with strong and weak structural disorder, respectively, we show unambiguously that the disorder can induce spin-liquid-like features. In particular, both compounds show dominant antiferromagnetic interactions with a Curie-Weiss temperature of -17.4 and -28.7 K for Tm$_3$Sb$_3$Zn$_2$O$_{14}$ and Tm$_3$Sb$_3$Mg$_2$O$_{14}$, respectively, but remain disordered down to about 0.05 K. Specific heat results suggest the presence of gapless magnetic excitations characterized by a residual linear term. Magnetic excitation spectra obtained by inelastic neutron scattering (INS) at low temperatures display broad continua. All these observations are consistent with those of a QSL. However, we find in Tm$_3$Sb$_3$Zn$_2$O$_{14}$ which has strong disorder resulting from the random mixing of the magnetic Tm$^{3+}$ and nonmagnetic Zn$^{2+}$, that the low-energy magnetic excitations observed in the specific heat and INS measurements are substantially enhanced, compared to those of Tm$_3$Sb$_3$Mg$_2$O$_{14}$ which has much less disorder. We believe that the effective spins of the Tm$^{3+}$ ions in the Zn$^{2+}$/Mg$^{2+}$ sites give rise to the low-energy magnetic excitations, and the amount of the random occupancy determines the excitation strength. These results provide direct evidence of the mimicry of a QSL caused by disorder.

cond-mat.str-el↗

arXiv2020

Spin Excitations and Spin Wave Gap in the Ferromagnetic Weyl Semimetal Co$_3$Sn$_2$S$_2$

We report a comprehensive neutron scattering study on the spin excitations in the magnetic Weyl semimetal Co$_3$Sn$_2$S$_2$ with quasi-two-dimensional structure. Both in-plane and out-of-plane dispersions of the spin waves are revealed in the ferromagnetic state, similarly dispersive but damped spin excitations persist into the paramagnetic state. The effective exchange interactions have been estimated by a semi-classical Heisenberg model to consistently reproduce the experimental $T_C$ and spin stiffness. However, a full spin wave gap below $E_g=2.3$ meV is observed at $T=4$ K, much larger than the estimated magnetic anisotropy energy ($\sim0.6$ meV), while its temperature dependence indicates a significant contribution from the Weyl fermions. These results suggest that Co$_3$Sn$_2$S$_2$ is a three-dimensional correlated system with large spin stiffness, and the low-energy spin dynamics could interplay with the topological electron states.

cond-mat.str-el↗

arXiv2019

The effect of non-superconducting dopants (Mn, V, Cr and Cu) on the nematic fluctuations in iron-based superconductors

We have systematically studied the nematic susceptibility in non-superconducting Ba(Fe$_{1-x}$TM$_{x}$)$_2$As$_2$ (TM = Cr, Mn, V and Cu) by measuring the uniaxial pressure dependence of the resistivity along the Fe-As-Fe direction. The nematic susceptibilities in all samples show the Curie-Weiss-like behavior at high temperatures, where the nematic Curie constant $A_n$ can be derived, similar to the Curie constant in a paramagnetism. While all these dopants do not introduce superconductivity in BaFe$_2$As$_2$, their effects on nematic fluctuations are different. In Mn, Cr and V doped samples, $|A_n|$ decreases significantly with the increasing doping level. On the other hand, $|A_n|$ increases dramatically with Cu doping, similar to the superconducting Ni-doped BaFe$_2$As$_2$. However, the nematic susceptibility is suppressed at low temperatures for $x$ larger than $0.04$, which may be related to the short-range antiferromagnetic order that survives up to very high doping level. Doping Mn, Cr and Cu into the optimally-doped superconducting BaFe$_2$(As$_{0.69}$P$_{0.31}$)$_2$ also strongly reduces $|A_n|$. Compared with those systems that clearly exhibit superconductivity, such as Ni, K or P doped samples, our results suggest a strong connection between the nematic and spin degrees of freedom. Moreover, the reason of the suppression of superconductivity by dopants such as Cr, Mn, V and Cu may be correlated with the suppression of nematic fluctuations.

cond-mat.supr-con↗

arXiv2019

Multiplexing Capabilities of Cold-Neutron Triple-Axis Spectrometer SIKA

SIKA, a high-flux cold-neutron triple-axis spectrometer at the OPAL reactor at the Australian Nuclear Science and Technology Organization, is equipped with a 13-blade analyser and position-sensitive detector. This multiplexing design endows SIKA high flexibility to run in both traditional triple-axis and multiplexing analyser modes. In this study, two different multiplexing modes on SIKA are simulated using Monte-Carlo ray-tracing methods. The simulation results demonstrate SIKA capabilities to work in these operational modes, especially, the multi-Q const-Ef mode. This capability was demonstrated by measuring the phonon dispersion of a Pb single-crystal sample with the multi-Q const-Ef mode on SIKA. Compared to the traditional and multi-analyser triple-axis spectrometers, multiplexing modes on SIKA combine the advantages of the high data-acquisition efficiency and flexibility to focus on local areas of interest in the (Q, w) space.

physics.ins-det↗

arXiv2019

Spin dynamics of edge-sharing spin chains in SrCa13Cu24O41

The low-energy magnetic excitation from the highly Ca-doped quasi-one-dimensional magnet SrCa13Cu24O41 was studied in the magnetic ordered state by using inelastic neutron scattering. We observed the gapless spin-wave excitation, dispersive along the a and c axes but nondispersive along the b axis. Such excitations are attributed to the spin wave from the spin-chain sublattice. Model fitting to the experimental data gives the nearest-neighbour interaction Jc as 5.4 meV and the interchain interaction Ja = 4.4 meV. Jc is antiferromagnetic and its value is close to the nearest-neighbour interactions of the similar edge-sharing spin-chain systems such as CuGeO3. Comparing with the hole-doped spin chains in Sr14Cu24O41, which shows a spin gap due to spin dimers formed around Zhang-Rice singlets, the chains in SrCa13Cu24O41 show a gapless excitation in this study. We ascribe such a change from gapped to gapless excitations to holes transferring away from the chain sublattice into the ladder sublattice upon Ca doping.

cond-mat.str-el↗