1,160 research outputs found

    Synthesis, structures and reduction chemistry of monophthalocyanine scandium hydroxides

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    The preparation and structural characterization of a pair of scanditun(III) phthalocyanine hydroxide complexes were achieved by reaction of PcScCl with alkali metal alkoxides, likely via hydrolysis of soluble PcSc-alkoxide intermediates. A Sc2Li2 (mu(3)-OH)(4) cubane supported by two distorted Pc rings of the form (PcSc)(2)(mu(3)-OH)(4)Li-2 (THF)(DME) was isolated from the reaction of PcScCl with (LiOPr)-Pr-i, while a simpler alkali-metal-free [Pc2Sc2(mu(2)-OH)(2)(THE)] was obtained from addition of (NaOBu)-Bu-i; both structures are reminiscent of bent metallocenes, with dihedral angles between the two Pc rings of 50.8 and 37.7 degrees respectively. A soluble PcScOH material can also be obtained directly via hydrolysis of insoluble PcScCl in approximately 95:5 THF:water. Reduction of the Pc ring of PcScCl using KC8 is reversible and generates Pc3- and Pc4--containing materials that were characterized via UV-vis spectroscopy and, where appropriate EPR and H-1 NMR spectroscopy; analogous reductions of the PcScOH-based species were irreversible. Exposure of the air-sensitive, reduced PcScCl-based species to ambient atmosphere generated PcScOH materials analogous to the direct hydrolysis route

    Identity of the imaginary-time and real-time thermal propagators for scalar bound states in a one-generation Nambu-Jona-Lasinio model

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    By rigorous reanalysis of the results, we have proven that the propagators at finite temperature for scalar bound states in one-generation fermion condensate scheme of electroweak symmetry breaking are in fact identical in the imaginary-time and the real-time formalism. This dismisses the doubt about possible discrepancy between the two formalisms in this problem. Identity of the derived thermal transformation matrices of the real-time matrix propagators for scalar bound states without and with chemical potential and the ones for corresponding elementary scalar particles shows similarity of thermodynamic property between the two types of particles. Only one former inference is modified, i.e. when the two flavors of fermions have unequal nonzero masses, the amplitude of the composite Higgs particle will decay instead grow in time.Comment: 5 pages, revtex4, no figure

    One Dimensional Chain with Long Range Hopping

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    The one-dimensional (1D) tight binding model with random nearest neighbor hopping is known to have a singularity of the density of states and of the localization length at the band center. We study numerically the effects of random long range (power-law) hopping with an ensemble averaged magnitude \expectation{|t_{ij}|} \propto |i-j|^{-\sigma} in the 1D chain, while maintaining the particle-hole symmetry present in the nearest neighbor model. We find, in agreement with results of position space renormalization group techniques applied to the random XY spin chain with power-law interactions, that there is a change of behavior when the power-law exponent σ\sigma becomes smaller than 2

    Magnetic enhancement of Co0.2_{0.2}Zn0.8_{0.8}Fe2_2O4_4 spinel oxide by mechanical milling

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    We report the magnetic properties of mechanically milled Co0.2_{0.2}Zn0.8_{0.8}Fe2_2O4_4 spinel oxide. After 24 hours milling of the bulk sample, the XRD spectra show nanostructure with average particle size \approx 20 nm. The as milled sample shows an enhancement in magnetization and ordering temperature compared to the bulk sample. If the as milled sample is annealed at different temperatures for the same duration, recrystallization process occurs and approaches to the bulk structure on increasing the annealing temperatures. The magnetization of the annealed samples first increases and then decreases. At higher annealing temperature (\sim 10000^{0}C) the system shows two coexisting magnetic phases {\it i.e.}, spin glass state and ferrimagnetic state, similar to the as prepared bulk sample. The room temperature M\"{o}ssbauer spectra of the as milled sample, annealed at 3000^{0}C for different durations (upto 575 hours), suggest that the observed change in magnetic behaviour is strongly related with cations redistribution between tetrahedral (A) and octahedral (O) sites in the spinel structure. Apart from the cation redistribution, we suggest that the enhancement of magnetization and ordering temperature is related with the reduction of B site spin canting and increase of strain induced anisotropic energy during mechanical milling.Comment: 14 pages LaTeX, 10 ps figure

    Schwinger-Dyson approach to non-equilibrium classical field theory

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    In this paper we discuss a Schwinger-Dyson [SD] approach for determining the time evolution of the unequal time correlation functions of a non-equilibrium classical field theory, where the classical system is described by an initial density matrix at time t=0t=0. We focus on λϕ4\lambda \phi^4 field theory in 1+1 space time dimensions where we can perform exact numerical simulations by sampling an ensemble of initial conditions specified by the initial density matrix. We discuss two approaches. The first, the bare vertex approximation [BVA], is based on ignoring vertex corrections to the SD equations in the auxiliary field formalism relevant for 1/N expansions. The second approximation is a related approximation made to the SD equations of the original formulation in terms of ϕ\phi alone. We compare these SD approximations as well as a Hartree approximation with exact numerical simulations. We find that both approximations based on the SD equations yield good agreement with exact numerical simulations and cure the late time oscillation problem of the Hartree approximation. We also discuss the relationship between the quantum and classical SD equations.Comment: 36 pages, 5 figure

    Adiabatic quantum pump in the presence of external ac voltages

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    We investigate a quantum pump which in addition to its dynamic pump parameters is subject to oscillating external potentials applied to the contacts of the sample. Of interest is the rectification of the ac currents flowing through the mesoscopic scatterer and their interplay with the quantum pump effect. We calculate the adiabatic dc current arising under the simultaneous action of both the quantum pump effect and classical rectification. In addition to two known terms we find a third novel contribution which arises from the interference of the ac currents generated by the external potentials and the ac currents generated by the pump. The interference contribution renormalizes both the quantum pump effect and the ac rectification effect. Analysis of this interference effect requires a calculation of the Floquet scattering matrix beyond the adiabatic approximation based on the frozen scattering matrix alone. The results permit us to find the instantaneous current. In addition to the current generated by the oscillating potentials, and the ac current due to the variation of the charge of the frozen scatterer, there is a third contribution which represents the ac currents generated by an oscillating scatterer. We argue that the resulting pump effect can be viewed as a quantum rectification of the instantaneous ac currents generated by the oscillating scatterer. These instantaneous currents are an intrinsic property of a nonstationary scattering process.Comment: 11 pages, 1 figur

    Photon-assisted tunneling in a Fe8 Single-Molecule Magnet

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    The low temperature spin dynamics of a Fe8 Single-Molecule Magnet was studied under circularly polarized electromagnetic radiation allowing us to establish clearly photon-assisted tunneling. This effect, while linear at low power, becomes highly non-linear above a relatively low power threshold. This non-linearity is attributed to the nature of the coupling of the sample to the thermostat.These results are of great importance if such systems are to be used as quantum computers.Comment: 4 pages, 4 figure

    Noise-assisted classical adiabatic pumping in a symmetric periodic potential

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    We consider a classical overdamped Brownian particle moving in a symmetric periodic potential. We show that a net particle flow can be produced by adiabatically changing two external periodic potentials with a spatial and a temporal phase difference. The classical pumped current is found to be independent of the friction and to vanish both in the limit of low and high temperature. Below a critical temperature, adiabatic pumping appears to be more efficient than transport due to a constant external force.Comment: six pages, 3 figure

    Renormalized kinetic theory of classical fluids in and out of equilibrium

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    We present a theory for the construction of renormalized kinetic equations to describe the dynamics of classical systems of particles in or out of equilibrium. A closed, self-consistent set of evolution equations is derived for the single-particle phase-space distribution function ff, the correlation function C=C=, the retarded and advanced density response functions χR,A=δf/δϕ\chi^{R,A}=\delta f/\delta\phi to an external potential ϕ\phi, and the associated memory functions ΣR,A,C\Sigma^{R,A,C}. The basis of the theory is an effective action functional Ω\Omega of external potentials ϕ\phi that contains all information about the dynamical properties of the system. In particular, its functional derivatives generate successively the single-particle phase-space density ff and all the correlation and density response functions, which are coupled through an infinite hierarchy of evolution equations. Traditional renormalization techniques are then used to perform the closure of the hierarchy through memory functions. The latter satisfy functional equations that can be used to devise systematic approximations. The present formulation can be equally regarded as (i) a generalization to dynamical problems of the density functional theory of fluids in equilibrium and (ii) as the classical mechanical counterpart of the theory of non-equilibrium Green's functions in quantum field theory. It unifies and encompasses previous results for classical Hamiltonian systems with any initial conditions. For equilibrium states, the theory reduces to the equilibrium memory function approach. For non-equilibrium fluids, popular closures (e.g. Landau, Boltzmann, Lenard-Balescu) are simply recovered and we discuss the correspondence with the seminal approaches of Martin-Siggia-Rose and of Rose.and we discuss the correspondence with the seminal approaches of Martin-Siggia-Rose and of Rose.Comment: 63 pages, 10 figure
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