926 research outputs found

    Order parameter symmetries for magnetic and superconducting instabilities: Bethe-Salpeter analysis of functional renormalization-group solutions

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    The Bethe-Salpeter equation is combined with the temperature-cutoff functional renormalization group approach to analyze the order parameter structure for the leading instabilities of the 2D t-t' Hubbard model. We find significant deviations from pure s-, d-, or p-wave forms, which is due to the frustration of antiferromagnetism at small and intermediate t'. With adding a direct antiferromagnetic spin-exchange coupling the eigenfunctions in the particle-hole channel have extended s-wave form, while in the particle-particle singlet pairing channel a higher angular momentum component arises besides the standard d-wave symmetry, which flattens the angular dependence of the gap. For t' closer to 1/2 we find a delicate competition of ferromagnetism and triplet pairing with a nontrivial pair-wavefunction.Comment: 4 pages, 4 figures, RevTe

    Quasiparticle anisotropy and pseudogap formation from the weak-coupling renormalization group point of view

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    Using the one-loop functional renormalization group technique we evaluate the self-energy in the weak-coupling regime of the 2D t-t' Hubbard model. At van Hove (vH) band fillings and at low temperatures the quasiparticle weight along the Fermi surface (FS) continuously vanishes on approaching the (pi,0) point where the quasiparticle concept is invalid. Away from vH band fillings the quasiparticle peak is formed inside an anisotropic pseudogap and the self-energy has the conventional Fermi-liquid characteristics near the Fermi level. The spectral weight of the quasiparticle features is reduced on parts of the FS between the near vicinity of hot spots and the FS points closest to (pi,0) and (0,pi).Comment: 4 pages, 4 figures, RevTe

    Doping Evolution of Oxygen K-edge X-ray Absorption Spectra in Cuprate Superconductors

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    We study oxygen K-edge x-ray absorption spectroscopy (XAS) and investigate the validity of the Zhang-Rice singlet (ZRS) picture in overdoped cuprate superconductors. Using large-scale exact diagonalization of the three-orbital Hubbard model, we observe the effect of strong correlations manifesting in a dynamical spectral weight transfer from the upper Hubbard band to the ZRS band. The quantitative agreement between theory and experiment highlights an additional spectral weight reshuffling due to core-hole interaction. Our results confirm the important correlated nature of the cuprates and elucidate the changing orbital character of the low-energy quasi-particles, but also demonstrate the continued relevance of the ZRS even in the overdoped region.Comment: Original: 5 pages, 4 figures. Replaced: 6 pages and 4 figures, with updated title and conten

    Ground-state van der Waals forces in planar multilayer magnetodielectrics

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    Within the frame of lowest-order perturbation theory, the van der Waals potential of a ground-state atom placed within an arbitrary dispersing and absorbing magnetodielectric multilayer system is given. Examples of an atom situated in front of a magnetodielectric plate or between two such plates are studied in detail. Special emphasis is placed on the competing attractive and repulsive force components associated with the electric and magnetic matter properties, respectively, and conditions for the formation of repulsive potential walls are given. Both numerical and analytical results are presented.Comment: 16 pages, 8 figures, minor correction

    Bobmeyerite, a new mineral from Tiger, Arizona, USA, structurally related to cerchiaraite and ashburtonite

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    Bobmeyerite, Pb_4(Al_(3)Cu)(Si_(4)O_12)(S_(0.5)Si_(0.5)O_4)(OH)_(7)Cl(H_(2)O)_3, is a new mineral from the Mammoth - Saint Anthony mine, Tiger, Pinal County, Arizona, USA. It occurs in an oxidation zone assemblage attributed to progressive alteration and crystallization in a closed system. Other minerals in this assemblage include atacamite, caledonite, cerussite, connellite, diaboleite, fluorite, georgerobinsonite, hematite, leadhillite, matlockite, murdochite, phosgenite, pinalite, quartz, wulfenite and yedlinite. Bobmeyerite occurs as colourless to white or cream-coloured needles, up to 300 mm in length, that taper to sharp points. The streak is white and the lustre is adamantine, dull or silky. Bobmeyerite is not fluorescent. The hardness could not be determined, the tenacity is brittle and no cleavage was observed. The calculated density is 4.381 g cm^(-3). Bobmeyerite is biaxial (-) with a ≈ b = 1.759(2), γ = 1.756(2) (white light), it is not pleochroic; the orientation is X = c; Y or Z = a or b. Electron-microprobe analyses provided the empirical formula Pb_(3.80)Ca_(0.04)Al_(3.04) Cu^(2+)_(0.96)Cr^(3+)_(0.13)Si_(4.40)S_(0.58)O_(24.43) Cl_(1.05)F_(0.52)H_(11.83). Bobmeyerite is orthorhombic (pseudotetragonal), Pnnm with unit-cell parameters a = 13.969(9), b = 14.243(10), c = 5.893(4) Å, V = 1172.5(1.4) Å 3 and Z = 2. The nine strongest lines in the X-ray powder diffraction pattern, listed as [d_(obs)(Å )(I)(hkl)], are as follows: 10.051(35)(110); 5.474(54)(011,101); 5.011(35)(220); 4.333(43)(121,211); 3.545(34)(040,400); 3.278(77)(330,231,321); 2.9656(88)(141,002,411); 2.5485(93)(051,222,501); 1.873(39)(multiple). Bobmeyerite has the same structural framework as cerchiaraite and ashburtonite. In the structure, which refined to R_1 = 0.079 for 1057 reflections with F > 4σF, SiO_4 tetrahedra share corners to form four-membered Si_(4)O_12 rings centred on the c axis. The rings are linked by chains of edge-sharing AlO_6 octahedra running parallel to [001]. The framework thereby created contains large channels, running parallel to [001]. The Cl site is centred on the c axis alternating along [001] with the Si_(4)O_12 rings. Two non-equivalent Pb atoms are positioned around the periphery of the channels. Both are elevencoordinate, bonding to the Cl atom on the c axis, to eight O atoms in the framework and to two O (H_(2)O) sites in the channel. The Pb atoms are off-centre in these coordinations, as is typical of Pb^2+ with stereo-active lone-electron pairs. A (S, Si, Cr)O_4 group is presumed to be disordered in the channel. The name honours Robert (Bob) Owen Meyer, one of the discoverers of the new mineral

    Flux Periodicities in Loops of Nodal Superconductors

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    Supercurrents in superconducting flux threaded loops are expected to oscillate with the magnetic flux with a period of hc/2e. This is indeed true for s-wave superconductors larger than the coherence length xi_0. Here we show that for superconductors with gap nodes, there is no such strict condition for the supercurrent to be hc/2e rather than hc/e periodic. For nodal superconductors, the flux induced Doppler shift of the near nodal states leads to a flux dependent occupation probability of quasi-particles circulating clockwise and counter clockwise around the loop, which leads to an hc/e periodic component of the supercurrent, even at zero temperature. We analyze this phenomenon on a cylinder in an approximative analytic approach and also numerically within the framework of the BCS theory. Specifically for d-wave pairing, we show that the hc/e periodic current component decreases with the inverse radius of the loop and investigate its temperature dependence

    Zincalstibite-9R: the first nine-layer polytype with the layered double hydroxide structure-type

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    Zincalstibite-9R, a new polytype in the hydrotalcite supergroup is reported from the Monte Avanza mine, Italy. It occurs as pale blue curved disc-like tablets flattened on {001} intergrown to form rosettes typically less than 50 μm in diameter, with cyanophyllite and linarite in cavities in baryte. Zincalstibite-9R is uniaxial (−), with refractive indices ω = 1.647(2) and ε = 1.626(2) measured in white light. The empirical formula (based on 12 OH groups) is (Zn^(2+)_(1.09)Cu^(2+)_(0.87)Al_(0.04))_(Σ2.00)Al_(1.01) (Sb^(5+)_(0.97)Si_(0.02))Σ_(0.99)(OH)_(12), and the ideal formula is (Zn,Cu)_2Al(OH)_6[Sb(OH)_6]. Zincalstibite-9R crystallizes in space group R3İ, with ɑ = 5.340(2), c = 88.01(2) Å, V = 2173.70(15) Å^3 and Z = 9. The crystal structure was refined to R_1 = 0.0931 for 370 unique reflections [F_o > 4σ(F)] and R_1 = 0.0944 for all 381 unique reflections. It has the longest periodic layer stacking sequence for a layered double hydroxide compound reported to date

    Magnetoresistance in Heavily Underdoped YBa_2Cu_3O_{6+x}: Antiferromagnetic Correlations and Normal-State Transport

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    We report on a contrasting behavior of the in-plane and out-of-plane magnetoresistance (MR) in heavily underdoped antiferromagnetic (AF) YBa_2Cu_3O_{6+x} (x<0.37). The out-of-plane MR (I//c) is positive over most of the temperature range and shows a sharp increase, by about two orders of magnitude, upon cooling through the Neel temperature T_N. A contribution associated with the AF correlations is found to dominate the out-of-plane MR behavior for H//c from far above T_N, pointing to the key role of spin fluctuations in the out-of-plane transport. In contrast, the transverse in-plane MR (I//a(b);H//c) appears to be small and smooth through T_N, implying that the development of the AF order has little effect on the in-plane resistivity.Comment: 4 pages, 5 figures, accepted for publication in Phys.Rev.Let

    Vector Effective Field Theories from Soft Limits

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    We present a bottom-up construction of vector effective field theories using the infrared structure of scattering amplitudes. Our results employ two distinct probes of soft kinematics: multiple soft limits and single soft limits after dimensional reduction, applicable in four and general dimensions, respectively. Both approaches uniquely specify the Born-Infeld (BI) model as the only theory of vectors completely fixed by certain infrared conditions which generalize the Adler zero for pions. These soft properties imply new recursion relations for on-shell scattering amplitudes in BI theory and suggest the existence of a wider class of vector effective field theories.Comment: 6 pages, 2 figure
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