3,970 research outputs found

    Angle-resolved photoemission spectra in the cuprates from the d-density wave theory

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    Angle-resolved photoemission spectra present two challenges for the d-density wave (DDW) theory of the pseudogap state of the cuprates: (1) hole pockets near (π/2,π/2)(\pi/2,\pi/2) are not observed, in apparent contradiction with the assumption of translational symmetry breaking, and (2) there are no well-defined quasiparticles at the {\it antinodal} points, in contradiction with the predictions of mean-field theory of this broken symmetry state. Here, we show how these puzzles can be resolved.Comment: 4 pages, 3 eps figures, RevTex

    Classification of the line-soliton solutions of KPII

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    In the previous papers (notably, Y. Kodama, J. Phys. A 37, 11169-11190 (2004), and G. Biondini and S. Chakravarty, J. Math. Phys. 47 033514 (2006)), we found a large variety of line-soliton solutions of the Kadomtsev-Petviashvili II (KPII) equation. The line-soliton solutions are solitary waves which decay exponentially in (x,y)(x,y)-plane except along certain rays. In this paper, we show that those solutions are classified by asymptotic information of the solution as y|y| \to \infty. Our study then unravels some interesting relations between the line-soliton classification scheme and classical results in the theory of permutations.Comment: 30 page

    An explanation for a universality of transition temperatures in families of copper oxide superconductors

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    A remarkable mystery of the copper oxide high-transition-temperature (Tc) superconductors is the dependence of Tc on the number of CuO2 layers, n, in the unit cell of a crystal. In a given family of these superconductors, Tc rises with the number of layers, reaching a peak at n=3, and then declines: the result is a bell-shaped curve. Despite the ubiquity of this phenomenon, it is still poorly understood and attention has instead been mainly focused on the properties of a single CuO2 plane. Here we show that the quantum tunnelling of Cooper pairs between the layers simply and naturally explains the experimental results, when combined with the recently quantified charge imbalance of the layers and the latest notion of a competing order nucleated by this charge imbalance that suppresses superconductivity. We calculate the bell-shaped curve and show that, if materials can be engineered so as to minimize the charge imbalance as n increases, Tc can be raised further.Comment: 15 pages, 3 figures. The version published in Natur

    Dynamical simulation of current fluctuations in a dissipative two-state system

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    Current fluctuations in a dissipative two-state system have been studied using a novel quantum dynamics simulation method. After a transformation of the path integrals, the tunneling dynamics is computed by deterministic integration over the real-time paths under the influence of colored noise. The nature of the transition from coherent to incoherent dynamics at low temperatures is re-examined.Comment: 4 pages, 4 figures; to appear in Phys. Rev. Letter

    Extended Hubbard model on a C20_{20} molecule

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    The electronic correlations on a C20_{20} molecule, as described by an extended Hubbard Hamiltonian with a nearest neighbor Coulomb interaction of strength VV, are studied using quantum Monte Carlo and exact diagonalization methods. For electron doped C20_{20}, it is known that pair-binding arising from a purely electronic mechanism is absent within the standard Hubbard model (V=0). Here we show that this is also the case for hole doping for 0<U/t30<U/t\leq 3 and that, for both electron and hole doping, the effect of a non-zero VV is to work against pair-binding. We also study the magnetic properties of the neutral molecule, and find transitions between spin singlet and triplet ground states for either fixed UU or VV values. In addition, spin, charge and pairing correlation functions on C20_{20} are computed. The spin-spin and charge-charge correlations are very short-range, although a weak enhancement in the pairing correlation is observed for a distance equal to the molecular diameter.Comment: 9 pages, 8 figures, 4 table

    A Preliminary Note on the Magnetic Anisotropy and Susceptibility of Fe(NH4SO4)2. 6H2O

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    On the Optical Absorption Spectra of Ni2+6H2O Complex in Crystals

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    Health Care and Women's Empowerment: The role of Self Help Groups

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    Over the last couple of decades the concept of Self Help Groups (SHGs) and its potential as an effective tool to alleviate poverty and empower women has garnered considerable interest worldwide. Considering the importance given by policy makers across various nations to the group approach while conceptualizing, formulating and implementing any scheme or programme for the welfare of marginalized and underprivileged sections of the society (especially women), we identified the need to critically examine and explore the role of SHGs in the empowerment of women with a special emphasis on health status. To date, the functioning of SHGs has essentially been viewed only from an economic perspective. The existing approach puts encourages the economic development of women, with SHGs a mechanism to achieving this. However, how these economic benefits are being translated into the change in women’s status, particularly their health status, remains unexplored and ultimately unaddressed. This working research paper attempts to review the scope and limitations of SHGs in improving women’s health and empowerment based upon empirical work undertaken in the Jharkhand state of India. Our paper also explores the extent to which SHGs can be involved in attaining better health status for women, and thereby point the way for further research. 

    Interchain Coupling Effects and Solitons in CuGeO_3

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    The effects of interchain coupling on solitons and soliton lattice structures in CuGeO3 are explored. It is shown that interchain coupling substantially increases the soliton width and changes the soliton lattice structures in the incommensurate phase. It is proposed that the experimentally observed large soliton width in CuGeO3 is mainly due to interchain coupling effects.Comment: 4 pages, LaTex, one eps figure included. No essential changes except forma
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