arXiv subjects

W. Tian

Publications and source records attributed to W. Tian.

At least 37 records · Page 2Linked to original sources

arXiv2018

Tipping the magnetic instability in paramagnetic Sr$_3$Ru$_2$O$_7$ by Fe impurities

We report the magnetic and electronic properties of the bilayer ruthenate Sr$_3$Ru$_2$O$_7$ upon Fe substitution for Ru. We find that Sr$_3$(Ru$_{1-x}$Fe$_x$)$_2$O$_7$ shows a spin-glass-like phase below 4 K for $x$ = 0.01 and commensurate E-type antiferromagnetically ordered insulating ground state characterized by the propagation vector $q_c$ = (0.25 0.25 0) for $x$ $\geq$ 0.03, respectively, in contrast to the paramagnetic metallic state in the parent compound with strong spin fluctuations occurring at wave vectors $q$ = (0.09 0 0) and (0.25 0 0). The observed antiferromagnetic ordering is quasi-two-dimensional with very short correlation length along the $c$ axis, a feature similar to the Mn-doped Sr$_3$Ru$_2$O$_7$. Our results suggest that this ordered ground state is associated with the intrinsic magnetic instability in the pristine compound, which can be readily tipped by the local magnetic coupling between the 3$d$ orbitals of the magnetic dopants and Ru 4$d$ orbitals.

cond-mat.str-el↗

arXiv2018

Non-Fermi surface nesting driven commensurate magnetic ordering in Fe-doped Sr$_2$RuO$_4$

Sr$_2$RuO$_4$, an unconventional superconductor, is known to possess an incommensurate spin density wave instability driven by Fermi surface nesting. Here we report a static spin density wave ordering with a commensurate propagation vector $q_c$ = (0.25 0.25 0) in Fe-doped Sr$_2$RuO$_4$, despite the magnetic fluctuations persisting at the incommensurate wave vectors $q_{ic}$ = (0.3 0.3 L) as in the parent compound. The latter feature is corroborated by the first principles calculations, which show that Fe substitution barely changes the nesting vector of the Fermi surface. These results suggest that in addition to the known incommensurate magnetic instability, Sr$_2$RuO$_4$ is also in proximity to a commensurate magnetic tendency that can be stabilized via Fe doping.

cond-mat.str-el↗

arXiv2017

Suppression of magnetic order in CaCo$_{1.86}$As$_{2}$ with Fe substitution: Magnetization, neutron diffraction, and x-ray diffraction studies of Ca(Co$_{1-x}$Fe$_{x}$)$_{y}$As$_{2}$

Magnetization, neutron diffraction, and high-energy x-ray diffraction results for Sn-flux grown single-crystal samples of Ca(Co$_{1-x}$Fe$_{x}$)$_{y}$As$_{2}$, $0\leq x\leq1$, $1.86\leq y \leq 2$, are presented and reveal that A-type antiferromagnetic order, with ordered moments lying along the $c$ axis, persists for $x\lesssim0.12(1)$. The antiferromagnetic order is smoothly suppressed with increasing $x$, with both the ordered moment and Néel temperature linearly decreasing. Stripe-type antiferromagnetic order does not occur for $x\leq0.25$, nor does ferromagnetic order for $x$ up to at least $x=0.104$, and a smooth crossover from the collapsed-tetragonal (cT) phase of CaCo$_{1.86}$As$_{2}$ to the tetragonal (T) phase of CaFe$_{2}$As$_{2}$ occurs. These results suggest that hole doping CaCo$_{1.86}$As$_{2}$ has a less dramatic effect on the magnetism and structure than steric effects due to substituting Sr for Ca.

cond-mat.str-el↗

arXiv2016

Spin-lattice coupling mediated multiferroicity in (ND4)2FeCl5D2O

We report a neutron diffraction study of the multiferroic mechanism in (ND4)2FeCl5D2O, a molecular compound that exhibits magnetically induced ferroelectricity. This material exhibits two successive magnetic transitions on cooling: a long-range order transition to an incommensurate (IC) collinear sinusoidal spin state at TN=7.3 K, followed by a second transition to an IC cycloidal spin state at TFE=6.8 K, the later of which is accompanied by spontaneous ferroelectric polarization. The cycloid structure is strongly distorted by spin-lattice coupling as evidenced by the observations of both odd and even higher-order harmonics associated with the cycloid wave vector, and a weak commensurate phase that coexists with the IC phase. The appearance of the 2nd-order harmonic coincides with the onset of the electric polarization, thereby providing unambiguous evidence that the induced electric polarization is mediated by the spin-lattice interaction. Our results for this system, in which the orbital angular momentum is expected to be quenched, are remarkably similar to those of the prototypical TbMnO3, in which the magnetoelectric effect is attributed to spin-orbit coupling.

cond-mat.str-el↗

arXiv2016

Static and Dynamical Properties of the Spin-1/2 Equilateral Triangular-Lattice Antiferromagnet Ba$_3$CoSb$_2$O$_9$

We present single-crystal neutron scattering measurements of the spin-1/2 equilateral triangular lattice antiferromagnet Ba$_3$CoSb$_2$O$_9$. Besides confirming that the Co$^{2+}$ magnetic moments lie in the ab plane for zero magnetic field, we determine all the exchange parameters of the minimal quasi-2D spin Hamiltonian, which confirms that Ba$_3$CoSb$_2$O$_9$ is an almost perfect realization of the paradigmatic model of frustrated quantum magnetism. A comparison with linear and nonlinear spin-wave theory reveals that quantum fluctuations induce a strong downward renormalization of the magnon dispersion.

cond-mat.str-el↗

arXiv2015

Structural and Magnetic Phase Transitions in CeCu$_{6-x}T_x$ ($T$ = Ag, Pd)

The structural and the magnetic properties of CeCu$_{6-x}$Ag$_x$ (0 $\leq$ $x$ $\leq$ 0.85) and CeCu$_{6-x}$Pd$_x$ (0 $\leq$ $x$ $\leq$ 0.4) have been studied using neutron diffraction, resonant ultrasound spectroscopy (RUS), heat capacity, x-ray diffraction measurements and first principles calculations. The structural and magnetic phase diagrams of CeCu$_{6-x}$Ag$_x$ and CeCu$_{6-x}$Pd$_x$ as a function of Ag/Pd composition are reported. The end member, CeCu$_6$, undergoes a structural phase transition from an orthorhombic ($Pnma$) to a monoclinic ($P2_1/c$) phase at 240 K. In CeCu$_{6-x}$Ag$_x$, the structural phase transition temperature (${T_{s}}$) decreases linearly with Ag concentration and extrapolates to zero at $x_{S}$ $\approx$ 0.1. The structural transition in CeCu$_{6-x}$Pd$_x$ remains unperturbed with Pd substitution within the range of our study. The lattice constant $b$ slightly decreases with Ag/Pd doping, whereas, $a$ and $c$ increase with an overall increase in the unit cell volume. Both systems, CeCu$_{6-x}$Ag$_x$ and CeCu$_{6-x}$Pd$_x$, exhibit a magnetic quantum critical point (QCP), at $x$ $\approx$ 0.2 and $x$ $\approx$ 0.05 respectively. Near the QCP, long range antiferromagnetic ordering takes place at an incommensurate wave vector ($δ_1$ 0 $δ_2$) where $δ_1 \sim 0.62$, $δ_2 \sim 0.25$, $x$ = 0.125 for CeCu$_{6-x}$Pd$_x$ and $δ_1 \sim 0.64$, $δ_2 \sim 0.3$, $x$ = 0.3 for CeCu$_{6-x}$Ag$_x$. The magnetic structure consists of an amplitude modulation of the Ce-moments which are aligned along the $c$-axis of the orthorhombic unit cell.

cond-mat.str-el↗

arXiv2015

Strong competition between orbital-ordering and itinerancy in a frustrated spinel vanadate

The crossover from localized- to itinerant-electron behavior is associated with many intriguing phenomena in condensed-matter physics. In this paper, we investigate the crossover from localized to itinerant regimes in the spinel system Mn$_{1-x}$Co$_x$V$_2$O$_4$. At low Co doping, orbital order (OO) of the localized electrons on the V3+ ions suppresses magnetic frustration by triggering a tetragonal distortion. With Co doping, electronic itinerancy melts the OO and suppresses the structural phase transition while the reduced spin-lattice coupling produces magnetic frustration. Neutron scattering measurements and first-principles-guided spin models reveal that the non-collinear state at high Co doping is produced by weakened local anisotropy and enhanced Co-V spin interactions.

cond-mat.str-el↗

arXiv2015

High antiferromagnetic transition temperature of a honeycomb compound SrRu$_2$O$_6$

The high temperature magnetic order in SrRu$_2$O$_6$ was studied by measuring magnetization and neutron powder diffraction with both polarized and unpolarized neutrons. SrRu$_2$O$_6$ crystallizes into the hexagonal lead antimonate (PbSb$_2$O$_6$, space group \textit{P}$\overline{3}$1\textit{m}) structure with layers of edge-sharing RuO$_6$ octahedra separated by Sr$^{2+}$ ions. SrRu$_2$O$_6$ orders at $T_N$=565\,K with Ru moments coupled antiferromagnetically both in-plane and out-of-plane. The magnetic moment is 1.30(2) $μ_\mathrm{B}$/Ru at room temperature and is along the crystallographic \textit{c}-axis in the G-type magnetic structure. We performed density functional calculations with constrained RPA to obtain the electronic structure and effective intra- and inter-orbital interaction parameters. The projected density of states show strong hybridization between Ru 4$d$ and O 2$p$. By downfolding to the target $t_{2g}$ bands we extracted the effective magnetic Hamiltonian. We performed Monte Carlo simulations to determine the transition temperature as a function of inter- and intra-plane couplings and find weak inter plane coupling, 3\% of the intra-plane coupling, permits three dimensional magnetic order at $T_N$. As suggested by the magnetic susceptibility, two-dimensional correlations persist above $T_N$ due to the strong intra-plane coupling.

cond-mat.str-el↗

arXiv2015

Disorder from order among anisotropic next-nearest-neighbor Ising spin chains in SrHo$_2$O$_4$

We describe why Ising spin chains with competing interactions in $\rm SrHo_2O_4$ segregate into ordered and disordered ensembles at low temperatures ($T$). Using elastic neutron scattering, magnetization, and specific heat measurements, the two distinct spin chains are inferred to have Néel ($\uparrow\downarrow\uparrow\downarrow$) and double-Néel ($\uparrow\uparrow\downarrow\downarrow$) ground states respectively. Below $T_\mathrm{N}=0.68(2)$~K, the Néel chains develop three dimensional (3D) long range order (LRO), which arrests further thermal equilibration of the double-Néel chains so they remain in a disordered incommensurate state for $T$ below $T_\mathrm{S}= 0.52(2)$~K. $\rm SrHo_2O_4$ distills an important feature of incommensurate low dimensional magnetism: kinetically trapped topological defects in a quasi$-d-$dimensional spin system can preclude order in $d+1$ dimensions.

cond-mat.str-el↗

arXiv2014

Complex magnetic ordering in CeGe1.76 studied by neutron diffraction

Neutron diffraction measurements on a single crystal of CeGe1.76 reveal a complex series of magnetic transitions at low temperature. At T_N = 7 K, there is a transition from a paramagnetic state at higher temperature to an incommensurate magnetic structure characterized by a magnetic propagation vector (0 0 tau) with tau approx. 1/4 and the magnetic moment along the a axis of the orthorhombic unit cell. Below T_LI = 5 K, the magnetic structure locks in to a commensurate structure with tau = 1/4 and the magnetic moment remains along the a axis. Below T* = 4 K, we find additional half-integer and integer indexed magnetic Bragg peaks consistent with a second commensurately ordered antiferromagnetic state.

cond-mat.str-el↗

arXiv2014

Anisotropic and quasipropagating spin excitations in superconducting Ba(Fe0.926Co0.074)2As2

Inelastic neutron scattering from superconducting (SC) Ba(Fe$_{0.926}$Co$_{0.074}$)$_2$As$_2$ reveals anisotropic and quasi-two-dimensional (2D) magnetic excitations close to \textbf{Q}$_{\texttt{AFM}}=({1}{2}/{1}{2})$ - the 2D antiferromagnetic (AFM) wave-vector of the parent BaFe$_2$As$_2$ compound. The correlation length anisotropy of these low energy fluctuations is consistent with spin nematic correlations in the $J_1$-$J_2$ model with $J_1/J_2 \sim$ 1. The spin resonance at $\sim$8.3 meV in the SC state displays the same anisotropy. The anisotropic fluctuations experimentally evolve into two distinct maxima only along the direction transverse to \textbf{Q}$_{\texttt{AFM}}$ above $\sim$80 meV indicating unusual quasi-propagating excitations.

cond-mat.supr-con↗

arXiv2014

Lattice distortion and stripe-like antiferromagnetic order in Ca10(Pt3As8)(Fe2As2)5

Ca10(Pt3As8)(Fe2As2)5 is the parent compound for a class of Fe-based high-temperature superconductors where superconductivity with transition temperatures up to 30 K can be introduced by partial element substitution. We present a combined high-resolution high-energy x-ray diffraction and elastic neutron scattering study on a Ca10(Pt3As8)(Fe2As2)5 single crystal. This study reveals the microscopic nature of two distinct and continuous phase transitions to be very similar to other Fe-based high-temperature superconductors: an orthorhombic distortion of the high-temperature tetragonal Fe-As lattice below T_S = 110(2) K followed by stripe-like antiferromagnetic ordering of the Fe moments below T_N = 96(2) K. These findings demonstrate that major features of the Fe-based high-temperature superconductors are very robust against variations in chemical constitution as well as structural imperfection of the layers separating the Fe-As layers from each other and confirms that the Fe-As layers primarily determine the physics in this class of material.

cond-mat.supr-con↗

arXiv2014

The evolution of antiferromagnetic susceptibility to uniaxial pressure in Ba(Fe{1-x}Co{x})2As2

Neutron diffraction measurements are presented measuring the responses of both magnetic and structural order parameters of parent and lightly Co-doped Ba(Fe{1-x}Co{x})2As2 under the application of uniaxial pressure. We find that the uniaxial pressure induces a thermal shift in the onset of antiferromagnetic order that grows as a percentage of T_N as Co-doping is increased and the superconducting phase is approached. Additionally, as uniaxial pressure is increased within parent and lightly-doped Ba(Fe{1-x}Co{x})2As2 on the first order side of the tricritical point, we observe a decoupling between the onsets of the orthorhombic structural distortion and antiferromagnetism. Our findings place needed constraints on models exploring the nematic susceptibility of the bilayer pnictides in the tetragonal, paramagnetic regime.

cond-mat.supr-con↗

arXiv2014

Magnetic ordering induced by interladder coupling in the spin-1/2 Heisenberg two-leg ladder antiferromagnet C$_9$H$_{18}$N$_2$CuBr$_4$

We present specific-heat and neutron-scattering results for the \emph{S}=1/2 quantum antiferromagnet (dimethylammonium)(3,5-dimethylpyridinium)CuBr$_4$. The material orders magnetically at \emph{T}$_N$=1.99(2)\,K, and magnetic excitations are accompanied by an energy gap of 0.30(2) meV due to spin anisotropy. The system is best described as coupled two-leg spin-1/2 ladders with the leg exchange $J_{\rm leg}$=0.60(2)~meV, rung exchange $J_{\rm rung}$=0.64(9)~meV, interladder exchange $J_{\rm int}$=0.19(2)~meV, and an interaction-anisotropy parameter $λ$=0.93(2), according to inelastic neutron-scattering measurements. In contrast to most spin ladders reported to date, the material is a rare example in which the interladder coupling is very near the critical value required to drive the system to a Néel-ordered phase without an assistance of a magnetic field.

cond-mat.mtrl-sci↗

arXiv2014

Magnetic and Structural Phase Transitions in the Spinel Compound Fe1+xCr2-xO4

Neutron and X-ray diffraction, magnetic susceptibility, and specific heat measurements have been used to investigate the magnetic and structural phase transitions of the spinel system Fe1+xCr2-xO4(0.0<=x<=1.0). The temperature versus Fe concentration (x) phase diagram features two magnetically ordered states and four structural states below 420 K. The complexity of the phase diagram is closely related to the change in the spin and orbital degrees of freedom induced by substitution of Fe ions for Cr ions. The systematic change in the crystal structure is explained by the combined effects of Jahn-Teller distortion, spin-lattice interaction, Fe2+-Fe3+ hopping, and disorder among Fe2+, Fe3+, and Cr3+ ions.

cond-mat.mtrl-sci↗

arXiv2013

Magnetic Phase Transition in the Low Dimensional Compound BaMn2Si2O7

The structural and magnetic properties of BaMn2Si2O7 have been investigated. The magnetic susceptibility and specific heat, measured using single crystals, suggest that the quasi-one-dimensional magnetism originating from the loosely coupled Mn2+ chain carrying S=5/2 is present at high temperatures, which is similar to the other quasi-one-dimensional barium silicates, BaM2Si2O7 (M: Cu and Co). The Neel temperature (TN=26 K) is high compared to the magnetic interaction along the chain (J = -6 K). The neutron powder diffraction study has revealed that the magnetic structure is long-ranged with antiferromagnetic arrangement along the chain (c) direction and ferromagnetic arrangement along the a and b axes. The detailed structural analysis suggests that the interchain interaction via Mn-O-Mn bond along the a axis is relatively large, which makes the system behave more two-dimensionally in the ac plane and enhances TN.

cond-mat.mtrl-sci↗

arXiv2013

Doping influence of spin dynamics and magnetoelectric effect in hexagonal Y$_{0.7}$Lu$_{0.3}$MnO$_{3}$

We use inelastic neutron scattering to study spin waves and their correlation with the magnetoelectric effect in Y$_{0.7}$Lu$_{0.3}$MnO$_3$. In the undoped YMnO$_3$ and LuMnO$_3$, the Mn trimerization distortion has been suggested to play a key role in determining the magnetic structure and the magnetoelectric effect. In Y$_{0.7}$Lu$_{0.3}$MnO$_3$, we find a much smaller in-plane (hexagonal $ab$-plane) single ion anisotropy gap that coincides with a weaker in-plane dielectric anomaly at $T_N$. Since both the smaller in-plane anisotropy gap and the weaker in-plane dielectric anomaly are coupled to a weaker Mn trimerization distortion in Y$_{0.7}$Lu$_{0.3}$MnO$_3$ comparing to YMnO$_3$ and LuMnO$_3$, we conclude that the Mn trimerization is responsible for the magnetoelectric effect and multiferroic phenomenon in Y$_{1-y}$Lu$_{y}$MnO$_{3}$.

cond-mat.str-el↗

arXiv2012

Magnetic properties of the S=1/2 quasi square lattice antiferromagnet CuF2(H2O)2(pyz) (pyz=pyrazine) investigated by neutron scattering

We have performed elastic and inelastic neutron experiments on single crystal samples of the coordination polymer compound CuF2(H2O)2(pyz) (pyz=pyrazine) to study the magnetic structure and excitations. The elastic neutron diffraction measurements indicate a collinear antiferromagnetic structure with moments oriented along the [0.7 0 1] real-space direction and an ordered moment of 0.60 +/- 0.03 muB/Cu. This value is significantly smaller than the single ion magnetic moment, reflecting the presence of strong quantum fluctuations. The spin wave dispersion from magnetic zone center to the zone boundary points (0.5 1.5 0) and (0.5 0 1.5) can be described by a two dimensional Heisenberg model with a nearest neighbor magnetic exchange constant J2d = 0.934 +/-0.0025 meV. The inter-layer interaction Jperp in this compound is less than 1.5% of J2d. The spin excitation energy at the (0.5 0.5 0.5) zone boundary point is reduced when compared to the (0.5 1 0.5) zone boundary point by ~10.3 +/- 1.4 %. This zone boundary dispersion is consistent with quantum Monte Carlo and series expansion calculations which include corrections for quantum fluctuations to linear spin wave theory.

cond-mat.str-el↗