308 research outputs found

    SET based experiments for HTSC materials: II

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    The cuprates seem to exhibit statistics, dimensionality and phase transitions in novel ways. The nature of excitations [i.e. quasiparticle or collective], spin-charge separation, stripes [static and dynamics], inhomogeneities, psuedogap, effect of impurity dopings [e.g. Zn, Ni] and any other phenomenon in these materials must be consistently understood. In this note we further discuss our original suggestion of using Single Electron Tunneling Transistor [SET] based experiments to understand the role of charge dynamics in these systems. Assuming that SET operates as an efficient charge detection system we can expect to understand the underlying physics of charge transport and charge fluctuations in these materials for a range of doping. Experiments such as these can be classed in a general sense as mesoscopic and nano characterization of cuprates and related materials. In principle such experiments can show if electron is fractionalized in cuprates as indicated by ARPES data. In contrast to flux trapping experiments SET based experiments are more direct in providing evidence about spin-charge separation. In addition a detailed picture of nano charge dynamics in cuprates may be obtained.Comment: 10 pages revtex plus four figures; ICMAT 2001 Conference Symposium P: P10-0

    Parameters for Systems Exhibiting Local Lattice Distortions, Charge and Spin Ordering

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    Keeping in mind the experimental results that indicate local lattice distortions, charge and spin orderings, we have developed a phenomenological approach which allows us to describe the electronic phase diagram of cuprates and related systems in terms of few parameters.In the present work we consider a third-order parameter theory which characterize charge, spin and superconductivity orderings. We are thus led to a theory of three scalar fields. By coupling these scalars to gauge fields we are naturally led to string-like solutions, which we interpret as stripes. This ties nicely with our quantum group conjecture that 1d systems play an important role in the physics of cuprates and related materials. We show that this simple approach can give rough values for two-order parameters which can be naively be interpreted as charge and spin orderings. We also report our attempt to understand how local lattice distortions are involved and what role they play in terms of these two order parameters.Comment: 8 pages revtex, Published in AIP Conference Proceedings 554: Int. Sym. on Physics in Local Lattice Distortions, July 23-26, 200

    X-ray Absorption Near Edge Structure of FePt nanoclusters

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    X-ray Absorption Near Edge Structure [XANES] of FePt nanoclusters has been studied using a full multiple scattering, self-consistent field [SCF], real-space Green`s function approach realized via the powerful ab initio FEFF8 code. One purpose of our study is to determine the sensitivity of Pt L3 edge with respect to the size and shape of the FePt nanoclusters. We also give the results of the calculations with respect to the Fe L3 edge. Calculations are made with and without core-hole for two main reasons, to check and cross-check the FEFF code and also since in some cases it is known such as Pt clusters that better results are obtained without the core-hole. This is mainly because the screening electron will occupy empty d or f states and correspondingly reduce the white line intensity.Comment: TeX version 3.14159, LaTex2e, 6 pages with 6 figure
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