arXiv subjects

A. J. Williams

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

18 recordsLinked to original sources

arXiv2015

Looking for supersymmetry: ~1 Tev WIMP and the power of complementarity in LHC and dark matter searches

Some doubts have been expressed about low energy supersymmetry (SUSY) following the first run of the LHC. In this talk I will try to present a more upbeat view based on data, rather than theoretical expectations. In particular, I will make the following points: (a) in my opinion the most attractive candidate for dark matter (DM) is now the lightest neutralino with mass around 1 TeV and with well defined properties (a nearly pure higgsino). This follows primarily from a combination of the properties of the discovered Higgs boson, in particular its mass close to 125 Gev, and the relic density of dark matter, and is most clearly visible in the context of unified, or constrained, SUSY frameworks, although the DM candidate is quite generic; (b) this DM candidate will be nearly fully tested in forthcoming one-tonne DM underground search detectors; (c) the CMSSM will be nearly fully tested in the next few years by a combination of expected data from LHC experiments and from direct DM searches, as well as potentially also by the Cherenkov Telescope Array; (d) if naturalness plays any real role in SUSY (which remains unclear), then the amount of fine tuning, which is very large in simple models like the CMSSM, can be significantly reduced (even down to 1 in 20) with properly selected boundary conditions at the unification scale; (e) the (g-2) muon anomaly can be accommodated not only in the context of the general MSSM but also of some unified SUSY models with some superpartners to be within reach of the LHC.

hep-ph↗

arXiv2011

120° Helical Magnetic Order in the Distorted Triangular Antiferromagnet alpha-CaCr2O4

α-CaCr2O4 is a distorted triangular antiferromagnet. The magnetic Cr3+ ions which have spin-3/2 and interact with their nearest neighbors via Heisenberg direct exchange interactions, develop long-range magnetic order below T_N=42.6 K. Powder and single-crystal neutron diffraction reveal a helical magnetic structure with ordering wavevector k=(0,~1/3,0) and angles close to 120° between neighboring spins. Spherical neutron polarimetry unambiguously proves that the spins lie in the ac plane perpendicular to k. The magnetic structure is therefore that expected for an ideal triangular antiferromagnet where all nearest neighbor interactions are equal, in spite of the fact that α-CaCr2O4 is distorted with two inequivalent Cr3+ ions and four different nearest neighbor interactions. By simulating the magnetic order as a function of these four interactions it is found that the special pattern of interactions in α-CaCr2O4 stabilizes 120° helical order for a large range of exchange interactions.

cond-mat.str-el↗

arXiv2010

Superconductivity at 2.3 K in the misfit compound (PbSe)1.16(TiSe2)2

The structural misfit compound (PbSe)1.16(TiSe2)2 is reported. It is a superconductor with a Tc of 2.3 K. (PbSe)1.16(TiSe2)2 derives from a parent compound, TiSe2, which shows a charge density wave transition and no superconductivity. The crystal structure, characterized by high resolution electron microscopy and powder x-ray diffraction, consists of two layers of 1T-TiSe2 alternating with a double layer of (100) PbSe. Transport measurements suggest that the superconductivity is induced by charge transfer from the PbSe layers to the TiSe2 layers.

cond-mat.supr-con↗

arXiv2010

Coexisting Magnetic Order and Cooperative Paramagnetism in the Stuffed Pyrochlore Tb_{2+x}Ti_{2-2x}Nb_xO_7

Neutron scattering and magnetization measurements have been performed on the stuffed pyrochlore system Tb2+xTi2-2xNbxO7. We find that despite the introduction of chemical disorder and increasingly antiferromagnetic interactions, a spin glass transition does not occur for T >= 1.5 K and cooperative paramagnetic behavior exists for all x. For x = 1, Tb3NbO7, an antiferromagnetically ordered state coexisting with cooperative paramagnetic behavior is seen without applying any external fields or pressure, a situation advantageous for studying this cooperative behavior.

cond-mat.str-el↗

arXiv2009

Superconductivity in CuxBi2Se3 and its implications for pairing in the undoped topological insulator

Bi2Se3 is one of a handful of known topological insulators. Here we show that copper intercalation in the van der Waals gaps between the Bi2Se3 layers, yielding an electron concentration of ~ 2 x 10^20cm-3, results in superconductivity at 3.8 K in CuxBi2Se3 for x between 0.12 and 0.15. This demonstrates that Cooper pairing is possible in Bi2Se3 at accessible temperatures, with implications for study of the physics of topological insulators and potential devices.

cond-mat.supr-con↗

arXiv2009

Lattice collapse and the magnetic phase diagram of Sr$_{1-x}$Ca$_x$Co$_2$P$_2$

We report that the 122 type Sr$_{1-x}$Ca$_x$Co$_2$P$_2$ solid solution undergoes an anomalous structural transition from the uncollapsed to the collapsed ThCr$_2$Si$_2$ structure at a distinct onset composition near $x=0.5$. Correlated with the structural changes, the electronic system evolves from a nearly ferromagnetic Fermi liquid to an antiferromagnetic metal, through a complex crossover regime. The structural collapse, driven by P-P bonding across the (Sr,Ca) layers, is much more pronounced in this system than it is in the analogous Fe-based system, indicating a strong sensitivity of structure to total electron count in the transition metal pnictide 122 family.

cond-mat.str-el↗

arXiv2009

The Stoichiometry of FeSe

Tetragonal iron selenide, FeSe, the layered parent compound of the recently discovered superconducting arsenide family, has previously been shown to be non magnetic and superconducting with a critical temperature near 8 K. There has, however, been a lack of consensus as to whether selenium vacancies present due to large deviations from ideal stoichiometry are required to give rise to the superconductivity. Here we describe the results of experiments that demonstrate simply that superconducting iron selenide can only be synthesized as a pure material when near stoichiometric (i.e. FeSe). Significant selenium deficiency or excess gives rise to secondary magnetic phases, and a suppression of the superconductivity.

cond-mat.supr-con↗

arXiv2009

The Structural Phase Transition in FeSe (Fe1+dSe)

In this letter we show that superconducting Fe1.01Se undergoes a structural transition at 90 K from a tetragonal to an orthorhombic phase but that non-superconducting Fe1.03Se does not. Further, high resolution electron microscopy study at low temperatures reveals an unexpected additional modulation of the crystal structure of the superconducting phase involving displacements of the Fe atoms, and that the non-superconducting material shows a distinct, complex nanometer-scale structural modulation. Finally, we show that magnetism is not the driving force for the phase transition in the superconducting phase.

cond-mat.supr-con↗

arXiv2009

Stoichiometry, Spin Fluctuations, and Superconductivity in LaNiPO

Superconductivity in LaNiPO is disrupted by small (~5%) amounts of non-stoichiometry on the lanthanum site, even though the electronic contribution to the heat capacity increases with increasing non-stoichiometry. All samples also exhibit specific heat anomalies consistent with the presence of ferromagnetic spin fluctuations (Tsf ~ 14 K). Comparison of layered nickel phosphide and nickel borocarbide superconductors reveals different structure-property correlations in the two families.

cond-mat.supr-con↗

arXiv2009

Superconductivity at 2.2K in La3Ni4P4O2

We report the observation of superconductivity in La3Ni4P4O2 at 2.2 K. The layer stacking in this compound results in an asymmetric distribution of charge reservoir layers around the Ni2P2 planes. The estimated Wilson ratio, Rw ~ 5, indicates the presence of a strongly enhanced normal state susceptibility, but many of the basic superconducting characteristics are conventional. The estimated electronic contribution to the specific heat, gamma ~ 6.2 mJ mol-Ni^-1K^-2, is about 2/3 of that found in layered nickel borocarbide superconductors.

cond-mat.supr-con↗

arXiv2009

Extreme Sensitivity of Superconductivity to Stoichiometry in FeSe (Fe1+dSe)

The recently discovered iron arsenide superconductors, which display superconducting transition temperatures as high as 55 K, appear to share a number of general features with high-Tc cuprates, including proximity to a magnetically ordered state and robustness of the superconductivity in the presence of disorder. Here we show that superconductivity in Fe1+dSe, the parent compound of the superconducting arsenide family, is destroyed by very small changes in stoichiometry. Further, we show that non-superconducting Fe1+dSe is not magnetically ordered down to low temperatures. These results suggest that robust superconductivity and immediate instability against an ordered magnetic state should not be considered as intrinsic characteristics of iron-based superconducting systems, and that Fe1+dSe may present a unique opportunity for determining which materials characteristics are critical to the existence of superconductivity in high Tc iron arsenide superconductors and which are not.

cond-mat.supr-con↗

arXiv2008

Tuning the Charge Density Wave and Superconductivity in CuxTaS2

We report the characterization of layered, 2H-type CuxTaS2, for x between 0 and 0.12. The charge density wave (CDW), at 70 K for TaS2, is destabilized with Cu doping. The sub-1K superconducting transition in undoped 2H-TaS2 jumps quickly to 2.5 K at low x, increases to 4.5 K at the optimal composition Cu0.04TaS2, and then decreases at higher x. The electronic contribution to the specific heat, first increasing and then decreasing as a function of Cu content, is 12 mJ mol-1 K-2 at Cu0.04TaS2. Electron diffraction studies show that the CDW remains present at the optimal superconducting composition, but with both a changed q vector and decreased coherence length. We present an electronic phase diagram for the system.

cond-mat.supr-con↗

arXiv2008

Intrinsic Properties of Stoichiometric LaOFeP

DC and ac magnetization, resistivity, specific heat, and neutron diffraction data reveal that stoichiometric LaOFeP is metallic and non-superconducting above T = 0.35 K, with gamma = 12.5 mJ/mol*K. Neutron diffraction data at room temperature and T = 10 K are well described by the stoichiometric, tetragonal ZrCuSiAs structure and show no signs of structural distortions or long range magnetic ordering, to an estimated detectability limit of 0.07 uB/Fe. We propose a model, based on the shape of the iron-pnictide tetrahedron, that explains the differences between LaOFeP and LaOFeAs, the parent compound of the recently discovered high-Tc oxyarsenides, which, in contrast, shows both structural and spin density wave (SDW) transitions.

cond-mat.supr-con↗

arXiv2008

Limited local electron-lattice coupling in manganites

(Pr,Ca)MnO3 is the archetypal charge-ordered manganite, but in Pr0.48Ca0.52MnO3 we find (using convergent-beam electron diffraction and dark-field images) that the superlattice period is locally incommensurate with respect to the parent lattice, and that the superlattice orientation possesses significant local variations. This suggests that local electron-lattice coupling never overwhelmingly dominates the rich physics of manganites, even in the most extreme scenarios that produce the largest colossal magnetoresistance effects.

cond-mat.str-el↗

arXiv2007

Very weak electron-phonon coupling and strong strain coupling in manganites

The coupling of the manganite stripe phase to the lattice and to strain has been investigated via transmission electron microscopy studies of polycrystalline and thin film manganites. In polycrystalline \PCMOfiftwo a lockin to $q/a^*=0.5$ in a sample with $x>0.5$ has been observed for the first time. Such a lockin has been predicted as a key part of the Landau CDW theory of the stripe phase. Thus it is possible to constrain the size of the electron-phonon coupling in the CDW Landau theory to between 0.04% and 0.05% of the electron-electron coupling term. In the thin film samples, films of the same thickness grown on two different substrates exhibited different wavevectors. The different strains present in the films on the two substrates can be related to the wavevector observed via Landau theory. It is demonstrated that the the elastic term which favours an incommensurate modulation has a similar size to the coupling between the strain and the wavevector, meaning that the coupling of strain to the superlattice is unexpectedly strong.

cond-mat.str-el↗

arXiv2006

Dirty Peierls transition to stripe phase in manganites

The nature of the phase transitions in La$_{1-x}$Ca$_x$MnO$_3$ and Pr$_{0.48}$Ca$_{0.52}$MnO$_3$ has been probed using heat capacity and magnetisation measurements. The phase transition associated with the onset of the stripe phase has been identified as second order. The model of a Peierls transition in a disordered system (a `dirty' Peierls transition) is shown to provide an extremely good fit to this transition. In addition, an unexpected magnetic phase has been revealed in low temperature Pr$_{0.48}$Ca$_{0.52}$MnO$_3$, associated with an excess heat capacity over a wide temperature range compared to La$_{1-x}$Ca$_x$MnO$_3$.

cond-mat.str-el↗

arXiv2006

Absence of conventional charge ordering in Na0.5CoO2 from a high resolution neutron diffraction study

The structure of Na0.5CoO2, the low temperature insulator that separates the magnetic and superconducting regions in the NaxCoO2.yH2O phase diagram, is studied by high resolution powder neutron diffraction at temperatures between 10 and 300 K. Profile analysis confirms that it has an orthorhombic symmetry structure, space group Pnmm, consisting of layers of edge-sharing CoO6 octahedra in a triangular lattice, with Na ions occupying ordered positions in one-dimensional chains in the interleaving planes. The oxygen content is found to be stoichiometric within 1%, indicating that the Na concentration accurately determines the electronic doping. The Na ordering creates two distinct Co sites with different numbers of Na neighbours, but the difference in their Co-O bond distances and the derived bond valence sums is small.

cond-mat.str-el↗

arXiv2005

Weak charge-lattice coupling requires reinterpretation of stripes of charge order in La1-xCaxMnO3

Modulations in manganites attributed to stripes of charge/orbital/spin order are thought to result from strong electron-lattice interactions that lock the superlattice and parent lattice periodicities. Surprisingly in La1-xCaxMnO3(x>0.5, 90 K), convergent beam (3.6 nm spot) electron diffraction patterns rule out charge stacking faults and indicate a superlattice with uniform periodicity. Moreover, large area electron diffraction peaks are sharper than simulations with stacking faults. Since the electron-lattice coupling does not lock the two periodicities (to yield stripes) it may be too weak to strongly localise charge.

cond-mat.str-el↗