arXiv subjects

Guangyong Xu

Publications and source records attributed to Guangyong Xu.

At least 37 records · Page 2Linked to original sources

arXiv2020

Incommensurate magnetism mediated by Weyl fermions in NdAlSi

Emergent relativistic quasiparticles in Weyl semimetals are the source of exotic electronic properties such as surface Fermi arcs, the anomalous Hall effect, and negative magnetoresistance, all observed in real materials. Whereas these phenomena highlight the effect of Weyl fermions on the electronic transport properties, less is known about what collective phenomena they may support. Here, we report a new Weyl semimetal, NdAlSi that offers an example. Using neutron diffraction, we report a long-wavelength magnetic order in NdAlSi whose periodicity is linked to the nesting vector between two topologically non-trivial Fermi pockets, which we characterize using density functional theory and quantum oscillation measurements. Our work provides a rare example of Weyl fermions driving collective magnetism.

cond-mat.str-el↗

arXiv2020

Magnetic Order and Competition With Superconductivity in (Er-Ho)Ni$_{2}$B$_{2}$C

The rare earth magnetic order in pure and doped Er$_{(1-x)}$Ho$_{x}$Ni$_2$B$_2$C (x~=~0,~0.25,~0.50,~0.75,~1) single crystal samples was investigated using magnetization and neutron diffraction measurements. Superconducting quaternary borocarbides, $R$Ni$_2$B$_2$C where R~=~Er, Ho , are both magnetic intermetallic superconductors with the transition temperatures $\sim$ 10 K. These compounds also develop magnetic order in the vicinity of this temperature. Depending on the rare earth composition the coupling between superconductivity and magnetism creates several phases, ranging from a reentrant superconductor with a mixture of commensurate and incommensurate antiferromagnetism to a total incommensurate antiferromagnetic spin modulation with a weak ferromagnetic state. All of these phases coexist with superconductivity. RKKY magnetic interactions are used to describe the magnetic orders in the pure compounds. However, the doping of Ho on Er (or Er on Ho) sites which have two strong magnetic moments with two different easy directions creates new and complicated magnetic modulations with possible local disorder effects. One fascinating effect is the development of an induced magnetic state resembling the pure and doped $R_2$CuO$_4$, R~=~Nd and Pr.

cond-mat.supr-con↗

arXiv2020

Electron-phonon coupling and superconductivity in the doped topological-crystalline insulator (Pb$_{0.5}$Sn$_{0.5}$)$_{1-x}$In$_x$Te

We present a neutron scattering study of phonons in single crystals of (Pb$_{0.5}$Sn$_{0.5}$)$_{1-x}$In$_x$Te with $x=0$ (metallic, but nonsuperconducting) and $x=0.2$ (nonmetallic normal state, but superconducting). We map the phonon dispersions (more completely for $x=0$) and find general consistency with theoretical calculations, except for the transverse and longitudinal optical (TO and LO) modes at the Brillouin zone center. At low temperature, both modes are strongly damped but sit at a finite energy ($\sim4$ meV in both samples), shifting to higher energy at room temperature. These modes are soft due to a proximate structural instability driven by the sensitivity of Pb-Te and Sn-Te $p$-orbital hybridization to off-center displacements of the metal atoms. The impact of the soft optical modes on the low-energy acoustic modes is inferred from the low thermal conductivity, especially at low temperature. Given that the strongest electron-phonon coupling is predicted for the LO mode, which should be similar for both studied compositions, it is intriguing that only the In-doped crystal is superconducting. In addition, we observe elastic diffuse (Huang) scattering that is qualitatively explained by the difference in Pb-Te and Sn-Te bond lengths within the lattice of randomly distributed Pb and Sn sites. We also confirm the presence of anomalous diffuse low-energy atomic vibrations that we speculatively attribute to local fluctuations of individual Pb atoms between off-center sites.

cond-mat.supr-con↗

arXiv2020

Evolution of the structural transition in Mo$_{1-x}$W$_{x}$Te$_{2}$

The composition dependence of the structural transition between the monoclinic 1T$^{\prime}$ and orthorhombic T$_{d}$ phases in the Mo$_{1-x}$W$_{x}$Te$_{2}$ Weyl semimetal was investigated by elastic neutron scattering on single crystals up to $x \approx 0.54$. First observed in MoTe$_{2}$, the transition from T$_{d}$ to 1T$^{\prime}$ is accompanied by an intermediate pseudo-orthorhombic phase, T$_{d}^{*}$. Upon doping with W, the T$_{d}^{*}$ phase vanishes by $x \approx 0.34$. Above this concentration, a phase coexistence behavior with both T$_{d}$ and 1T$^{\prime}$ is observed instead. The interlayer in-plane positioning parameter $δ$, which relates to the 1T$^{\prime}$ $β$ angle, decreases with temperature as well as with W substitution, likely due to strong anharmonicity in the interlayer interactions. The temperature width of the phase coexistence remains almost constant up to $x \approx 0.54$, in contrast to the broadening reported under pressure.

cond-mat.mtrl-sci↗

arXiv2020

Classical spin liquid or extended critical range in h-YMnO$_3$?

Inelastic neutron experiments on the classical triangular-lattice geometrically frustrated antiferromagnet h-YMnO$_3$ reveal diffuse, gapless magnetic excitations present both below and far above the ordering temperature, $T_N$. The correlation length of the excitations increases as the temperature approaches zero, bearing strong resemblance to critical scattering. We model the scattering as critical spin-spin correlations in a two-dimensional magnetic ground state, and we speculate that this may provide a general framework to understand features typically attributed to classical spin liquids.

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↗

arXiv2019

Decoupled molecular and inorganic framework dynamics in CH$_3$NH$_3$PbCl$_3$

The organic-inorganic lead halide perovskites are composed of organic molecules imbedded in an inorganic framework. The compounds with general formula CH$_{3}$NH$_{3}$PbX$_{3}$ (MAPbX$_{2}$) display large photovoltaic efficiencies for halogens $X$=Cl, Br, and I in a wide variety of sample geometries and preparation methods. The organic cation and inorganic framework are bound by hydrogen bonds that tether the molecules to the halide anions, and this has been suggested to be important to the optoelectronic properties. We have studied the effects of this bonding using time-of-flight neutron spectroscopy to measure the molecular dynamics in CH$_3$NH$_3$PbCl$_3$ (MAPbCl$_3$). Low-energy/high-resolution neutron backscattering reveals thermally-activated molecular dynamics with a characteristic temperature of $\sim$ 95\,K. At this same temperature, higher-energy neutron spectroscopy indicates the presence of an anomalous broadening in energy (reduced lifetime) associated with the molecular vibrations. By contrast, neutron powder diffraction shows that a spatially long-range structural phase transitions occurs at 178\,K (cubic $\rightarrow$ tetragonal) and 173\,K (tetragonal $\rightarrow$ orthorhombic). The large difference between these two temperature scales suggests that the molecular and inorganic lattice dynamics in MAPbCl$_3$ are actually decoupled. With the assumption that underlying physical mechanisms do not change with differing halogens in the organic-inorganic perovskites, we speculate that the energy scale most relevant to the photovoltaic properties of the lead-halogen perovskites is set by the lead-halide bond, not by the hydrogen bond.

cond-mat.mtrl-sci↗

arXiv2019

Orientation Dependence of the Magnetic Phase Diagram of Yb$_2$Ti$_2$O$_7$

In the quest to realize a quantum spin liquid (QSL), magnetic long-range order is hardly welcome. Yet it can offer deep insights into a complex world of strong correlations and fluctuations. Much hope was placed in the cubic pyrochlore Yb$_2$Ti$_2$O$_7$ as a putative U(1) QSL but a new class of ultra-pure single crystals make it abundantly clear the stoichiometric compound is a ferromagnet. Here we present a detailed experimental and theoretical study of the corresponding field-temperature phase diagram. We find it to be richly anisotropic with a critical endpoint for $\vec{B}\,\parallel\,\langle 100\rangle$, while field parallel to $\langle 110 \rangle$ and $\langle 111 \rangle$ enhances the critical temperature by up to a factor of two and shifts the onset of the field-polarized state to finite fields. Landau theory shows that Yb$_2$Ti$_2$O$_7$ in some ways is remarkably similar to pure iron. However, it also pinpoints anomalies that cannot be accounted for at the classical mean-field level including a dramatic enhancement of $T_{\mathrm{C}}$ and reentrant phase boundary by fields with a component transverse to the easy axes, as well as the anisotropy of the upper critical field in the quantum limit.

cond-mat.str-el↗

arXiv2019

Common acoustic phonon lifetimes in inorganic and hybrid lead halide perovskites

The acoustic phonons in the organic-inorganic lead halide perovskites have been reported to have anomalously short lifetimes over a large part of the Brillouin zone. The resulting shortened mean free paths of the phonons have been implicated as the origin of the low thermal conductivity. We apply neutron spectroscopy to show that the same acoustic phonon energy linewidth broadening (corresponding to shortened lifetimes) occurs in the fully inorganic CsPbBr$_{3}$ by comparing the results on the organic-inorganic CH$_{3}$NH$_{3}$PbCl$_{3}$. We investigate the critical dynamics near the three zone boundaries of the cubic $Pm\overline{3}m$ Brillouin zone of CsPbBr$_{3}$ and find energy and momentum broadened dynamics at momentum points where the Cs-site ($A$-site) motions contribute to the cross section. Neutron diffraction is used to confirm that both the Cs and Br sites have unusually large thermal displacements with an anisotropy that mirrors the low temperature structural distortions. The presence of an organic molecule is not necessary to disrupt the low-energy acoustic phonons at momentum transfers located away from the zone center in the lead halide perovskites and such damping may be driven by the large displacements or possibly disorder on the $A$ site.

cond-mat.mtrl-sci↗

arXiv2019

Magnetism and superconductivity in Fe$_{1+y}$Te$_{1-x}$Se$_x$

Neutron scattering has played a significant role in characterizing magnetic and structural correlations in Fe$_{1+y}$Te$_{1-x}$Se$_x$ and their connections with superconductivity. Here we review several key aspects of the physics of iron chalcogenide superconductors where neutron studies played a key role. These topics include the phase diagram of Fe$_{1+y}$Te$_{1-x}$Se$_{x}$, where the doping-dependence of structural transitions can be understood from a mapping to the anisotropic random field Ising model. We then discuss orbital-selective Mott physics in the Fe chalcogenide series, where temperature-dependent magnetism in the parent material provided one of the earliest cases for orbital-selective correlation effects in a Hund's metal. Finally, we elaborate on the character of local magnetic correlations revealed by neutron scattering, its dependence on temperature and composition, and the connections to nematicity and superconductivity.

cond-mat.supr-con↗

arXiv2019

Gapless spin excitations in superconducting La$_{2-x}$Ca$_{1+x}$Cu$_{2}$O$_{6}$ with $T_c$ up to 55 K

We report inelastic neutron scattering on single crystals of the bilayer cuprate family La$_{2-x}$Ca$_{1+x}$Cu$_{2}$O$_{6+δ}$, including two crystals made superconducting (transitions at 45 and 55 K) by high-pressure annealing in an oxygen-containing atmosphere. The magnetic excitations in the non-superconducting crystal have a similar temperature-dependence as those in weakly hole-doped cuprates. In the superconducting crystals, there is a near-uniform suppression of the magnetic spectral weight with increasing temperature; in particular, there are no signs of a spin gap or "resonance" peak. This is different from the temperature dependence seen in many optimally-doped cuprates but similar to the behavior seen in certain underdoped cuprates. We discuss the possible connection with pair-density-wave superconductivity.

cond-mat.supr-con↗

arXiv2019

Strong quantum fluctuations in a quantum spin liquid candidate with a Co-based triangular lattice

Currently under active study in condensed matter physics, both theoretically and experimentally, are quantum spin liquid (QSL) states, in which no long-range magnetic ordering appears at low temperatures due to strong quantum fluctuations of the magnetic moments. The existing QSL candidates all have their intrinsic disadvantages, however, and solid evidence for quantum fluctuations is scarce. Here we report a new compound, Na$_{2}$BaCo(PO$_{4}$)$_{2}$, a geometrically frustrated system with effective spin-1/2 local moments for Co$^{2+}$ ions on an isotropic two-dimensional triangular lattice. Magnetic susceptibility and neutron scattering experiments show no magnetic ordering down to 0.05 K. Thermodynamic measurements show that there is a tremendous amount of magnetic entropy present below 1 K in zero applied magnetic field. The presence of localized low-energy spin fluctuations is revealed by inelastic neutron measurements. At low applied fields, these spin excitations are confined to low energy and contribute to the anomalously large specific heat. In larger applied fields, the system reverts to normal behavior as evident by both neutron and thermodynamic results. Our experimental characterization thus reveals that this new material is an excellent candidate for the experimental realization of a quantum spin liquid state.

cond-mat.str-el↗

arXiv2019

Electric field effect on short-range polar orders in a relaxor ferroelectric system

Short-range polar orders in the relaxor ferroelectric material PbMg$_{1/3}$Nb$_{2/3}$O$_3$-$28\%$PbTiO$_3$ (PMN-28PT) have been studied using neutron diffuse scattering. An external electric field along [110] direction can affect the diffuse scattering in the low temperature rhombohedral/monoclinic phase. Diffuse scattering intensities associated with [110] short-range polarizations are partially suppressed, while those arising from [1$\bar{1}$0] polarizations are enhanced. On the other hand, short-range polar orders along other equivalent $\langle110\rangle$ directions, i.e. [101],[10$\bar{1}$], [011], and [01$\bar{1}$] directions, are virtually unaffected by the field. Our results, combined with previous work, strongly suggest that most part of short-range polar orders in PMN-$x$PT relaxor systems are robust in the low temperature phase, where they couple strongly to ferroelectric polarizations of the surrounding ferroelectric domains, and would only respond to an external field indirectly through ferroelectric domain rotation.

cond-mat.mtrl-sci↗

arXiv2019

Lifetime-shortened acoustic phonons and static order at the Brillouin zone boundary in the organic-inorganic perovskite CH$_3$NH$_3$PbCl$_3$

Lead halide hybrid perovskites consist of an inorganic framework hosting a molecular cation located in the interstitial space. These compounds have been extensively studied as they have been identified as promising materials for photovoltaic applications with the interaction between the molecular cation and the inorganic framework implicated as influential for the electronic properties. CH3NH3PbCl3 undergoes two structural transitions from a high temperature cubic unit cell to a tetragonal phase at 177 K and an orthorhombic transition at 170 K. We have measured the low-frequency lattice dynamics using neutron spectroscopy and observe an energy broadening in the acoustic phonon linewidth towards the symmetry point QX =(2,1/2,0) when approaching the transitions. Concomitant with these zone boundary anomalies is a hardening of the entire acoustic phonon branch measured near the (2, 0, 0) Bragg position with decreasing temperature. Measurements of the elastic scattering at the Brillouin zone edges QX = (2,1/2,0), QM = (3/2,1/2,0), and QR = (3/2,3/2,5/2) show Bragg peaks appearing below these structural transitions. Based on selection rules of neutron scattering, we suggest that the higher 177 K transition is displacive with a distortion of the local octahedral environment and the lower transition is a rigid tilt transition of the octahedra. We do not observe any critical broadening in energy or momentum, beyond resolution, of these peaks near the transitions. We compare these results to the critical properties reported near the structural transitions in other perovskites. We suggest that the simultaneous onset of static resolution-limited Bragg peaks at the zone boundaries and the changes in acoustic phonon energies near the zone center is evidence of a coupling between the inorganic framework and the molecular cation.

cond-mat.mtrl-sci↗

arXiv2018

Unusual phonon density of states and response to the superconducting transition in the In-doped topological crystalline insulator Pb$_{0.5}$Sn$_{0.5}$Te

We present inelastic neutron scattering results of phonons in (Pb$_{0.5}$Sn$_{0.5}$)$_{1-x}$In$_x$Te powders, with $x=0$ and 0.3. The $x=0$ sample is a topological crystalline insulator, and the $x=0.3$ sample is a superconductor with a bulk superconducting transition temperature $T_c$ of 4.7 K. In both samples, we observe unexpected van Hove singularities in the phonon density of states at energies of 1--2.5 meV, suggestive of local modes. On cooling the superconducting sample through $T_c$, there is an enhancement of these features for energies below twice the superconducting-gap energy. We further note that the superconductivity in (Pb$_{0.5}$Sn$_{0.5}$)$_{1-x}$In$_x$Te occurs in samples with normal-state resistivities of order 10 m$Ω$~cm, indicative of bad-metal behavior. Calculations based on density functional theory suggest that the superconductivity is easily explainable in terms of electron-phonon coupling; however, they completely miss the low-frequency modes and do not explain the large resistivity. While the bulk superconducting state of (Pb$_{0.5}$Sn$_{0.5}$)$_{0.7}$In$_{0.3}$Te appears to be driven by phonons, a proper understanding will require ideas beyond simple BCS theory.

cond-mat.supr-con↗

arXiv2018

Coexistence of superconductivity and short-range double-stripe spin correlations in Te-vapor annealed FeTe$_{1-x}$Se$_{x}$ with $x\le0.2$

In as-grown bulk crystals of Fe$_{1+y}$Te$_{1-x}$Se$_{x}$ with $x\lesssim0.3$, excess Fe ($y>0$) is inevitable and correlates with a suppression of superconductivity. At the same time, there remains the question as to whether the character of the antiferromagnetic correlations associated with the enhanced anion height above the Fe planes in Te-rich samples is compatible with superconductivity. To test this, we have annealed as-grown crystals with $x=0.1$ and 0.2 in Te vapor, effectively reducing the excess Fe and inducing bulk superconductivity. Inelastic neutron scattering measurements reveal low-energy magnetic excitations consistent with short-range correlations of the double-stripe type; nevertheless, cooling into the superconducting state results in a spin gap and a spin resonance, with the extra signal in the resonance being short-range with a mixed single-stripe/double-stripe character, which is different than other iron-based superconductors. The mixed magnetic character of these superconducting samples does not appear to be trivially explainable by inhomogeneity.

cond-mat.supr-con↗

arXiv2018

Spin-wave induced phonon resonance in multiferroic BiFeO$_3$

We report the direct observation of a "resonance" mode in the lowest-energy optic phonon very near the zone center around (111) in the multiferroic BiFeO$_3$ using neutron scattering methods. The phonon scattering intensity is enhanced when antiferromagnetic (AFM) order sets in at T$_N = 640$~K, and it increases on cooling. This "resonance" is confined to a very narrow region in energy-momentum space where no spin-wave excitation intensity is expected, and it can be modified by an external magnetic field. Our results suggest the existence of a novel coupling between the lattice and spin fluctuations in this multiferroic system in which the spin-wave excitations are mapped onto the lattice vibrations via the Dzyaloshinskii-Moriya (DM) interaction.

cond-mat.mtrl-sci↗

arXiv2017

Growth and structural characterization of large superconducting crystals of La$_{2-x}$Ca$_{1+x}$Cu$_2$O$_{6}$

Large crystals of La$_{2-x}$Ca$_{1+x}$Cu$_2$O$_{6}$ (La-Ca-2126) with $x=0.10$ and 0.15 have been grown and converted to bulk superconductors by high-pressure oxygen annealing. The superconducting transition temperature, $T_c$, is as high as 55~K; this can be raised to 60~K by post-annealing in air. Here we present structural and magnetic characterizations of these crystals using neutron scattering and muon spin rotation techniques. While the as-grown, non-superconducting crystals are single phase, we find that the superconducting crystals contain 3 phases forming coherent domains stacked along the $c$ axis: the dominant La-Ca-2126 phase, very thin (1.5 unit-cell) intergrowths of La$_2$CuO$_4$, and an antiferromagnetic La$_8$Cu$_8$O$_{20}$ phase. We propose that the formation and segregation of the latter phases increases the Ca concentration of the La-Ca-2126, thus providing the hole-doping that supports superconductivity.

cond-mat.supr-con↗