arXiv subjects

Fan Xiao

Publications and source records attributed to Fan Xiao.

25 records · Page 2Linked to original sources

arXiv2020

Crystal-electric-field excitations in a quantum-spin-liquid candidate NaErS$_2$

The delafossite family of compounds with a triangular lattice of rare earth ions has been recently proposed as a candidate host for quantum spin liquid (QSL) states. To realize QSLs, the crystal-electric-field (CEF) ground state of the rare earth ions should be composed of a doublet that allows sizable quantum tunneling, but till now the knowledge on CEF states in the delafossite compounds is still limited. Here we employ inelastic neutron scattering (INS) to study the CEF transitions in a powder sample of the delafossite NaErS$_2$, where the large total angular momentum $J = 15/2$ of the Er$^{3+} $ ions and the resulting plethora of CEF transitions enable an accurate fit of the CEF parameters. Our study reveals nearly isotropic spins with large $J_z = \pm 1/2$ components for the Er$^{3+}$ CEF ground states, which might facilitate the development of a QSL state. The scaling of the obtained CEF Hamiltonian to different rare earth ions suggests that sizable $J_z = \pm 1/2$ components are generally present in the CEF ground states, supporting the ternary sulfide delafossites as potential QSL hosts.

cond-mat.str-el↗

arXiv2019

A Near-Ideal Molecule-Based Haldane Spin-Chain

The molecular coordination complex NiI$_2$(3,5-lut)$_4$ [where (3,5-lut) $=$ (3,5-lutidine) $=$ (C$_7$H$_9$N)] has been synthesized and characterized by several techniques including synchrotron X-ray diffraction, ESR, SQUID magnetometry, pulsed-field magnetization, inelastic neutron scattering and muon spin relaxation. Templated by the configuration of 3,5-lut ligands the molecules pack in-registry with the Ni--I$\cdots$I--Ni chains aligned along the $c$--axis. This arrangement leads to through-space I$\cdots$I magnetic coupling which is directly measured for the first time in this work. The net result is a near-ideal realization of the $S = 1$ Haldane chain with $J = 17.5~\rm{K}$ and energy gaps of $Δ^{\parallel} = 5.3~{\rm K}$ $Δ^{\perp} =7.7~{\rm K}$, split by the easy-axis single-ion anisotropy $D=-1.2~{\rm K}$. The ratio $D/J = -0.07$ affords one of the most isotropic Haldane systems yet discovered, while the ratio $Δ_0/J = 0.40(1)$ (where $Δ_0$ is the average gap size) is close to its ideal theoretical value, suggesting a very high degree of magnetic isolation of the spin chains in this material. The Haldane gap is closed by orientation-dependent critical fields $μ_0H_{\rm c}^{\parallel} = 5.3~\rm{T}$ and $μ_0H_{\rm c}^{\perp} = 4.3~\rm{T}$, which are readily accessible experimentally and permit investigations across the entirety of the Haldane phase, with the fully polarized state occurring at $μ_0 H_{\rm s}^{\parallel}=46.0~\rm{T}$ and $μ_0 H_{\rm s}^{\perp}=50.7~\rm{T}$. The results are explicable within the so-called fermion model, in contrast to other reported easy-axis Haldane systems. Zero-field magnetic order is absent down to $20~{\rm mK}$ and emergent end-chain effects are observed in the gapped state, as evidenced by detailed low-temperature measurements.

cond-mat.str-el↗

arXiv2019

Determining the anisotropy and exchange parameters of polycrystalline spin-1 magnets

Although low-dimensional $S = 1$ antiferromagnets remain of great interest, difficulty in obtaining high-quality single crystals of the newest materials hinders experimental research in this area. Polycrystalline samples are more readily produced, but there are inherent problems in extracting the magnetic properties of anisotropic systems from powder data. Following a discussion of the effect of powder-averaging on various measurement techniques, we present a methodology to overcome this issue using thermodynamic measurements. In particular we focus on whether it is possible to characterise the magnetic properties of polycrystalline, anisotropic samples using readily available laboratory equipment. We test the efficacy of our method using the magnets [Ni(H$_{2}$O)$_{2}$(3,5-lutidine)$_{4}$](BF$_{4}$)$_{2}$ and Ni(H$_{2}$O)$_{2}$(acetate)$_{2}$(4-picoline)$_{2}$, which have negligible exchange interactions, as well as the antiferromagnet [Ni(H$_{2}$O)$_{2}$(pyrazine)$_{2}$](BF$_{4}$)$_{2}$, and show that we are able to extract the anisotropy parameters in each case. The results obtained from the thermodynamic measurements are checked against electron-spin resonance and neutron diffraction. We also present a density functional method, which incorporates spin-orbit coupling to estimate the size of the anisotropy in [Ni(H$_{2}$O)$_{2}$(pyrazine)$_{2}$](BF$_{4}$)$_{2}$.

cond-mat.str-el↗

arXiv2018

Magnetic phases of skyrmion-hosting GaV$_4$S$_{8-y}$Se$_{y}$ ($y = 0, 2, 4, 8$) probed with muon spectroscopy

We present the results of a muon-spin spectroscopy investigation of GaV$_4$S$_{8-y}$Se$_{y}$ with $y=0, 2, 4$ and 8. Zero-field measurements suggest that GaV$_{4}$Se$_{8}$ and GaV$_{4}$S$_{8}$ have distinct magnetic ground states, with the latter material showing an anomalous temperature-dependence of the local magnetic field. It is not possible to evolve the magnetic state continuously between these two systems, with the intermediate $y=2$ and $4$ materials showing glassy magnetic behaviour at low temperature. The skyrmion lattice (SkL) phase is evident in the $y=0$ and 8 materials through an enhanced response of the muon-spin relaxation to the emergent dynamics that accompany the SkL. For our polycrystalline samples of GaV$_4$Se$_{8}$, this enhanced dynamic response is confined to a smaller region of the magnetic field-temperature phase diagram than the previous reports of the SkL in single crystals.

cond-mat.mtrl-sci↗

arXiv2018

Clause Vivification by Unit Propagation in CDCL SAT Solvers

Original and learnt clauses in Conflict-Driven Clause Learning (CDCL) SAT solvers often contain redundant literals. This may have a negative impact on performance because redundant literals may deteriorate both the effectiveness of Boolean constraint propagation and the quality of subsequent learnt clauses. To overcome this drawback, we propose a clause vivification approach that eliminates redundant literals by applying unit propagation. The proposed clause vivification is activated before the SAT solver triggers some selected restarts, and only affects a subset of original and learnt clauses, which are considered to be more relevant according to metrics like the literal block distance (LBD). Moreover, we conducted an empirical investigation with instances coming from the hard combinatorial and application categories of recent SAT competitions. The results show that a remarkable number of additional instances are solved when the proposed approach is incorporated into five of the best performing CDCL SAT solvers (Glucose, TC_Glucose, COMiniSatPS, MapleCOMSPS and MapleCOMSPS_LRB). More importantly, the empirical investigation includes an in-depth analysis of the effectiveness of clause vivification. It is worth mentioning that one of the SAT solvers described here was ranked first in the main track of SAT Competition 2017 thanks to the incorporation of the proposed clause vivification. That solver was further improved in this paper and won the bronze medal in the main track of SAT Competition 2018.

cs.AI↗

arXiv2015

Ultrafast time resolved photo-electric emission

The emission times of laser-triggered electrons from a sharp tungsten tip are directly characterized under ultrafast, near-infrared laser excitation at Keldysh parameters $6.6< γ< 19.1$. Emission delays up to 10 fs are observed, which are inferred from the energy gain of photoelectrons emitted into a synchronously driven microwave cavity. ~ fs timing resolution is achieved in a configuration capable of measuring timing shifts up to 55 ps. The technique can also be used to measure the microwave phase inside the cavity with a precision below 70 fs upon the energy resolved detection of a single electron.

physics.acc-ph↗

arXiv2014

Lattice-site-specific spin-dynamics in double perovskite Sr2CoOsO6

We have studied the magnetic properties and spin-dynamics of the structurally-ordered double perovskite Sr$_2$CoOsO$_6$. Our neutron diffraction, muon spin relaxation and ac-susceptibility measurements reveal two antiferromagnetic (AFM) phases on cooling from room temperature down to 2 K. In the first AFM phase, with transition temperature $T_{\mathrm{N}}=108$ K, cobalt (3$d^7$, $S=3/2$) and osmium (5$d^2$, $S=1$) moments fluctuate dynamically, while their \textit{average} effective moments undergo long-range order. In the second AFM phase with $T_{\mathrm{N}}=67$ K, cobalt moments first become frozen and induce a noncollinear spin-canted AFM state, while dynamically fluctuating osmium moments are later frozen into a randomly canted state at $T\approx 5$ K. Our \textit{ab initio} calculations indicate that the effective exchange coupling between cobalt and osmium sites is rather weak, so that cobalt and osmium sublattices exhibit different ground states and spin-dynamics, making Sr$_2$CoOsO$_6$ distinct from previously reported double-perovskite compounds.

cond-mat.mtrl-sci↗