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T. J. Williams

Publications and source records attributed to T. J. Williams.

At least 37 records · Page 2Linked to original sources
arXiv2017

Gapped Excitations in the High-Pressure Antiferromagnetic Phase of URu$_2$Si$_2$

We report a neutron scattering study of the magnetic excitation spectrum in each of the three temperature and pressure driven phases of URu$_2$Si$_2$. We find qualitatively similar excitations throughout the (H0L) scattering plane in the hidden order and large moment phases, with no changes in the $\hbarω$-widths of the excitations at the $Σ$ = (1.407,0,0) and $Z$ = (1,0,0) points, within our experimental resolution. There is, however, an increase in the gap at the $Σ$ point from 4.2(2) meV to 5.5(3) meV, consistent with other indicators of enhanced antiferromagnetism under pressure.

cond-mat.str-el↗
arXiv2017

Hidden Order Signatures in the Antiferromagnetic Phase of U(Ru$_{1-x}$Fe$_x$)$_2$Si$_2$

We present a comprehensive set of elastic and inelastic neutron scattering measurements on a range of Fe-doped samples of U(Ru$_{1-x}$Fe$_x$)$_2$Si$_2$ with 0.01~$\le~x~\le$~0.15. All of the samples measured exhibit long-range antiferromagnetic order, with the size of the magnetic moment quickly increasing to 0.51~$μ_B$ at 2.5\% doping and continuing to increase monotonically with doping, reaching 0.69~$μ_B$ at 15\% doping. Time-of-flight and inelastic triple-axis measurements show the existence of excitations at (1~0~0) and (1.4~0~0) in all samples, which are also observed in the parent compound. While the excitations in the 1\% doping are quantitatively identical to the parent material, the gap and width of the excitations change rapidly at 2.5\% Fe doping and above. The 1\% doped sample shows evidence for a separation in temperature between the hidden order and antiferromagnetic transitions, suggesting that the antiferromagnetic state emerges at very low Fe dopings. The combined neutron scattering data suggests not only discontinuous changes in the magnetic moment and excitations between the hidden order and antiferromagnetic phases, but that these changes continue to evolve up to at least $x$~=~0.15.

cond-mat.str-el↗
arXiv2017

Neutron Diffraction and $μ$SR Studies of Two Polymorphs of Nickel Niobate (NiNb$_2$O$_6$)

Neutron diffraction and muon spin relaxation ($μ$SR) studies are presented for the newly characterized polymorph of NiNb$_2$O$_6$ ($β$-NiNb$_2$O$_6$) with space group P4$_2$/n and $μ$SR data only for the previously known columbite structure polymorph with space group Pbcn. The magnetic structure of the P4$_2$/n form was determined from neutron diffraction using both powder and single crystal data. Powder neutron diffraction determined an ordering wave vector $\vec{k}$ = ($\frac{1}{2},\frac{1}{2},\frac{1}{2}$). Single crystal data confirmed the same $\vec{k}$-vector and showed that the correct magnetic structure consists of antiferromagnetically-coupled chains running along the a or b-axes in adjacent Ni$^{2+}$ layers perpendicular to the c-axis, which is consistent with the expected exchange interaction hierarchy in this system. The refined magnetic structure is compared with the known magnetic structures of the closely related tri-rutile phases, NiSb$_2$O$_6$ and NiTa$_2$O$_6$. $μ$SR data finds a transition temperature of $T_N \sim$ 15 K for this system, while the columbite polymorph exhibits a lower $T_N =$ 5.7(3) K. Our $μ$SR measurements also allowed us to estimate the critical exponent of the order parameter $β$ for each polymorph. We found $β=$ 0.25(3) and 0.16(2) for the $β$ and columbite polymorphs respectively. The single crystal neutron scattering data gives a value for the critical exponent $β=$~0.28(3) for $β$-NiNb$_2$O$_6$, in agreement with the $μ$SR value. While both systems have $β$ values less than 0.3, which is indicative of reduced dimensionality, this effect appears to be much stronger for the columbite system. In other words, although both systems appear to well-described by $S = 1$ spin chains, the interchain interactions in the $β$-polymorph are likely much larger.

cond-mat.other↗
arXiv2017

Frustrated spin-1/2 molecular magnetism in the mixed-valence antiferromagnets Ba3MRu2O9 (M = In, Y, Lu)

We have performed magnetic susceptibility, heat capacity, muon spin relaxation, and neutron scattering measurements on three members of the family Ba3MRu2O9, where M = In, Y and Lu. These systems consist of mixed-valence Ru dimers on a triangular lattice with antiferromagnetic interdimer exchange. Although previous work has argued that charge order within the dimers or intradimer double exchange plays an important role in determining the magnetic properties, our results suggest that the dimers are better described as molecular units due to significant orbital hybridization, resulting in one spin-1/2 moment distributed equally over the two Ru sites. These molecular building blocks form a frustrated, quasi-two-dimensional triangular lattice. Our zero and longitudinal field muSR results indicate that the molecular moments develop a collective, static magnetic ground state, with oscillations of the zero field muon spin polarization indicative of long-range magnetic order in the Lu sample. The static magnetism is much more disordered in the Y and In samples, but they do not appear to be conventional spin glasses.

cond-mat.str-el↗
arXiv2016

Dominant Kitaev interactions on the fcc lattice in iridate double perovskites La2BIrO6 (B=Mg, Zn)

We have performed inelastic neutron scattering experiments to investigate the magnetic excitations in the quasi-face-centered-cubic (fcc) iridate double perovskites La2ZnIrO6 and La2MgIrO6, which are characterized by A-type antiferromagnetic ground states. The neutron scattering data, which reveal gapped spin wave excitations with a very weak dispersion, are shown to be well-described by theoretical calculations on a model Hamiltonian with dominant Kitaev interactions. Our surprising finding shows that in contrast to honeycomb materials, where the Kitaev interaction manifests itself via complex magnetic order, even conventional magnetic orders in certain geometrically frustrated systems might owe their existence to unconventional Kitaev exchange.

cond-mat.str-el↗
arXiv2016

Highly-anisotropic exchange interactions of $j_{\rm eff}=1/2$ iridium moments on the fcc lattice in La$_2B$IrO$_6$ ($B$ $=$ Mg, Zn)

We have performed inelastic neutron scattering (INS) experiments to investigate the magnetic excitations in the weakly distorted face-centered-cubic (fcc) iridate double perovskites La$_2$ZnIrO$_6$ and La$_2$MgIrO$_6$, which are characterized by A-type antiferromagnetic ground states. The powder inelastic neutron scattering data on these geometrically frustrated $j_{\rm eff}=1/2$ Mott insulators provide clear evidence for gapped spin wave excitations with very weak dispersion. The INS results and thermodynamic data on these materials can be reproduced by conventional Heisenberg-Ising models with significant uniaxial Ising anisotropy and sizeable second-neighbor ferromagnetic interactions. Such a uniaxial Ising exchange interaction is symmetry-forbidden on the ideal fcc lattice, so that it can only arise from the weak crystal distortions away from the ideal fcc limit. This may suggest that even weak distortions in $j_{\rm eff}=1/2$ Mott insulators might lead to strong exchange anisotropies. More tantalizingly, however, we find an alternative viable explanation of the INS results in terms of spin models with a dominant Kitaev interaction. In contrast to the uniaxial Ising exchange, the highly-directional Kitaev interaction is a type of exchange anisotropy which is symmetry-allowed even on the ideal fcc lattice. The Kitaev model has a magnon gap induced by quantum order-by-disorder, while weak anisotropies of the Kitaev couplings generated by the symmetry-lowering due to lattice distortions, can pin the order and enhance the magnon gap. Our findings highlight how even conventional magnetic orders in heavy transition metal oxides may be driven by highly-directional exchange interactions rooted in strong spin-orbit coupling.

cond-mat.str-el↗
arXiv2016

Extended Magnetic Exchange Interactions in the High-Temperature Ferromagnet MnBi

The high-temperature ferromagnet MnBi continues to receive attention as a candidate to replace rare-earth-containing permanent magnets in applications above room temperature. This is due to a high Curie temperature, large magnetic moments, and a coercivity that increases with temperature. The synthesis of MnBi also allows for crystals that are free of interstitial Mn, enabling more direct access to the key interactions underlying the physical properties of binary Mn-based ferromagnets. In this work, we use inelastic neutron scattering to measure the spin waves of MnBi in order to characterize the magnetic exchange at low temperature. Consistent with the spin reorientation that occurs below 140 K, we do not observe a spin gap in this system above our experimental resolution. A Heisenberg model was fit to the spin wave data in order to characterize the long-range nature of the exchange. It was found that interactions up to sixth nearest neighbor are required to fully parameterize the spin waves. Surprisingly, the nearest-neighbor term is antiferromagnetic, and the realization of a ferromagnetic ground state relies on the more numerous ferromagnetic terms beyond nearest neighbor, suggesting that the ferromagnetic ground state arises as a consequence of the long-ranged interactions in the system.

cond-mat.str-el↗
arXiv2015

Inelastic x-ray scattering measurements on URu2Si2

We report high-resolution inelastic x ray scattering measurements of the acoustic phonons of URu2Si2. We observe minimal change in the phonon structure upon entering the Hidden Order phase. At all temperatures, the longitudinal acoustic phonons are anomalously broad at low q. There is no evidence to suggest that the increase in thermal conductivity in the Hidden Order phase is driven by a change in phonon dispersions or lifetimes. A more likely explanation is that the magnetic excitations in the Hidden Order state contribute to thermal transport.

cond-mat.str-el↗
arXiv2015

Antiferromagnetism and Hidden Order in Isoelectronic Doping of URu$_2$Si$_2$

We present muon spin rotation ($μ$SR) and susceptibility measurements on single crystals of isoelectronically doped URu$_{2-x}$T$_x$Si$_2$ (T = Fe, Os) for doping levels up to 50\%. Zero Field (ZF) $μ$SR measurements show long-lived oscillations demonstrating that an antiferromagnetic state exists down to low doping levels for both Os and Fe dopants. The measurements further show an increase in the internal field with doping for both Fe and Os. Comparison of the local moment - hybridization crossover temperature from susceptibility measurements and our magnetic transition temperature shows that changes in hybridization, rather than solely chemical pressure, are important in driving the evolution of magnetic order with doping.

cond-mat.str-el↗
arXiv2015

Magnetic Correlations in the Quasi-2D Semiconducting Ferromagnet CrSiTe$_3$

Intrinsic, two-dimensional ferromagnetic semiconductors are an important class of materials for overcoming the limitations of dilute magnetic semiconductors for spintronics applications. CrSiTe$_3$ is a particularly interesting member of this class, since it can likely be exfoliated down to single layers, where T$_C$ is predicted to increase dramatically. Establishing the nature of the magnetism in the bulk is a necessary precursor to understanding the magnetic behavior in thin film samples and the possible applications of this material. In this work, we use elastic and inelastic neutron scattering to measure the magnetic properties of single crystalline CrSiTe$_3$. We find that there is a very small single ion anisotropy favoring magnetic ordering along the $c$-axis and that the measured spin waves fit well to a model where the moments are only weakly coupled along that direction. Finally, we find that both static and dynamic correlations persist within the $ab$-plane up to at least 300 K, strong evidence of this material's two-dimensional characteristics that are relevant for future studies on thin film and monolayer samples.

cond-mat.str-el↗
arXiv2015

Influence of interstitial Mn on magnetism in room-temperature ferromagnet Mn(1+delta)Sb

We report elastic and inelastic neutron scattering measurements of the high-TC ferromagnet Mn(1+delta)Sb. Measurements were performed on a large, TC=434 K, single crystal with interstitial Mn content of delta~0.13. The neutron diffraction results reveal that the interstitial Mn has a magnetic moment, and that it is aligned antiparallel to the main Mn moment. We perform density functional theory calculations including the interstitial Mn, and find the interstitial to be magnetic in agreement with the diffraction data. The inelastic neutron scattering measurements reveal two features in the magnetic dynamics: i) a spin-wave-like dispersion emanating from ferromagnetic Bragg positions (H K 2n), and ii) a broad, non-dispersive signal centered at forbidden Bragg positions (H$\,$K$\,$2$n$+1). The inelastic spectrum cannot be modeled by simple linear spin-wave theory calculations, and appears to be significantly altered by the presence of the interstitial Mn ions. The results show that the influence of the interstitial Mn on the magnetic state in this system is more important than previously understood.

cond-mat.str-el↗
arXiv2014

Magnetic and Superconducting Properties of Underdoped Ba(Fe1-xCox)2As2 Measured with Muon Spin Relaxation/Rotation

We report muon spin relaxation/rotation (uSR) measurements of single crystal Ba(Fe1-xCox)2As2 with x=0.038 and 0.047. Zero field (ZF)-uSR and Transverse field (TF)-iSR measurements of these underdoped samples find the presence of magnetism and superconductivity. We find internal fields along the c-axis whose magnitude decreases with increasing doping. We find evidence for a low-temperature volume fraction that is only weakly magnetic, where that volume fraction increases with increasing Co doping of the sample. TF-uSR measurements show slight changes in the spectra that indicate magnetic inhomogeneities due to the loss of Fe moments in the system, the effect of which is larger in the higher Co doping. We discuss the existence of superconductivity in these samples in close proximity to strong magnetic order.

cond-mat.supr-con↗
arXiv2013

Unconventional Magnetic Ground State in Yb$_2$Ti$_2$O$_7$

We report low temperature specific heat and muon spin relaxation/rotation ($μ$SR) measurements on both polycrystalline and single crystal samples of the pyrochlore magnet Yb$_2$Ti$_2$O$_7$. This system is believed to possess a spin Hamiltonian supporting a Quantum Spin Ice (QSI) ground state and to display sample variation in its low temperature heat capacity. Our two samples exhibit extremes of this sample variation, yet our $μ$SR measurements indicate a similar disordered low temperature state down to 16 mK in both. We report little temperature dependence to the spin relaxation and no evidence for ferromagnetic order, in contrast to recent reports by Chang \emph{et al.} (Nat. Comm. {\bf 3}, 992 (2012)). Transverse field (TF) $μ$SR measurements show changes in the temperature dependence of the muon Knight shift which coincide with heat capacity anomalies. We are therefore led to propose that Yb$_2$Ti$_2$O$_7$ enters a hidden order ground state below $T_c\sim265$ mK where the nature of the ordered state is unknown but distinct from simple long range order.

cond-mat.str-el↗
arXiv2013

(La1-xBax)(Zn1-xMnx)AsO: A Two Dimensional "1111" Diluted Magnetic Semiconductor in Bulk Form

We report the synthesis and characterization of a bulk diluted magnetic semiconductor (La1-xBax)(Zn1-xMnx)AsO (0 <= x <= 0.2) with a layered crystal structure identical to that of the "1111" FeAs superconductors. No ferromagnetic order occurs for (Zn,Mn) substitution in the parent compound LaZnAsO without charge doping. Together with carrier doping via (La,Ba) sub- stitution, a small amount of Mn substituting for Zn results in ferromagnetic order with TC up to ~40 K, although the system remains semiconducting. Muon spin relaxation measurements confirm the development of ferromagnetic order in the entire volume, with the relationship between the internal field and TC consistent with the trend found in (Ga,Mn)As, the "111" Li(Zn,Mn)As, and the "122" (Ba,K)(Zn,Mn)2As2 systems.

cond-mat.str-el↗
arXiv2012

Optical spectroscopy shows that the normal state of URu$_2$Si$_2$ is an anomalous Fermi liquid

Fermi showed that electrons, as a result of their quantum nature, form a gas of particles where the temperature and density follow the so called Fermi distribution. In a metal, as shown by Landau, that despite their strong Coulomb interaction with each other and the positive background ions, the electrons continue to act like free quantum mechanical particles but with enhanced masses. This state of matter, the Landau-Fermi liquid, is recognized experimentally by an electrical resistivity that is proportional to the square of the absolute temperature plus a term proportional to the square of the frequency of the applied field. Calculations show that, if electron-electron scattering dominates the resistivity in a Landau Fermi liquid, the ratio of the two terms, $b$ has the universal value of {\em b} = 4. We find that in the normal state of the heavy Fermion metal URu$_2$Si$_2$, instead of the Fermi liquid value of 4 the coefficient $b$ =1 $\pm$ 0.1. This unexpected result implies that the electrons in this material are experiencing a unique scattering process. This scattering is intrinsic and we suggest that, the uranium $f$ electrons do not hybridize to form a coherent Fermi liquid but instead act like a dense array of elastic impurities, interacting incoherently with the charge carriers. This behavior is not restricted to URu$_2$Si$_2$. Fermi liquid like states with $b \neq$ 4 have been observed in a number of disparate systems but the significance of this result has not been recognized.

cond-mat.str-el↗
arXiv2012

Neutron Scattering Study of URu$_{2-x}$Re$_x$Si$_2$ with $x$ = 0.10: Driving Order towards Quantum Criticality

We report inelastic neutron scattering measurements in the hidden order state of URu$_{2-x}$Re$_x$Si$_2$ with $x$ = 0.10. We observe that towards the ferromagnetic quantum critical point induced by the negative chemical pressure of Re-doping, the gapped incommensurate fluctuations are robust and comparable in intensity to the parent material. As the Re doping moves the system toward the quantum critical point, the commensurate spin fluctuations related to hidden order weaken, display a shortened lifetime and slow down. Halfway to the quantum critical point, the hidden order phase survives, albeit weakened, in contrast to its destruction by hydrostatic pressure and by positive chemical pressure from Rh-doping.

cond-mat.str-el↗
arXiv2012

Hybridization gap versus hidden order gap in URu$_2$Si$_2$ as revealed by optical spectroscopy

We present the in-plane optical reflectance measurement on single crystals of URu$_2$As$_2$. The study revealed a strong temperature-dependent spectral evolution. Above 50 K, the low frequency optical conductivity is rather flat without a clear Drude-like response, indicating a very short transport life time of the free carriers. Well below the coherence temperature, there appears an abrupt spectral weight suppression below 400 cm$^{-1}$, yielding evidence for the formation of a hybridization energy gap arising from the mixing of the conduction electron and narrow f-electron bands. A small part of the suppressed spectral weight was transferred to the low frequency side, leading to a narrow Drude component, while the majority of the suppressed spectral weight was transferred to the high frequency side centered near 4000 cm$^{-1}$. Below the hidden order temperature, another very prominent energy gap structure was observed, which leads to the removal of a large part of the Drude component and a sharp reduction of the carrier scattering rate. The study revealed that the hybridization gap and the hidden orger gap are distinctly different: they occur at different energy scales and exhibit completely different spectral characteristics.

cond-mat.supr-con↗