124 research outputs found

    Simplified methods of assessing the impact of grid frequency dynamics upon generating plants

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    The frequency of the national electricity grid is affected by fluctuations in supply and demand, and so continually "judders" in an essentially unpredictable fashion around 50 Hz. At present such perturbations do not seemingly affect Nuclear Electric as most of their plant is run at more or less constant load, but they would like to be able to offer the national grid a mode of operation in which they "followed" the grid frequency: i.e., as the frequency rose above or fell below 50 Hz, the plant's output would be adjusted so as to tend to restore the frequency to 50 Hz. The aim is to maintain grid frequency within 0.2 Hz of its notional value. Such a mode of operation, however, would cause a certain amount of damage to plant components owing to the consequent continual changes in temperature and pressure within them. Nuclear Electric currently have complex computational models of how plants will behave under these conditions, which allows them to compute plant data (e.g., reactor temperatures) from given grid frequency data. One approach to damage assessment would require several years'-worth of real grid data to be fed into this model and the corresponding damage computed (via "cycle distributions" created by their damage experts). The results of this analysis would demonstrate one of three possibilities: the damage may be acceptable under all reasonable operating conditions; or it may be acceptable except in the case of an exceptional abrupt change in grid frequency (caused by power transmission line failure, or another power station suddenly going off-line, for instance), in which case some kind of backup supply (e.g., gas boilers) would be required; or it may simply be unacceptable. However, their current model runs in approximately real time, making it inappropriate for such a large amount of data: our problem was to suggest alternative approaches. Specifically, we were asked the following questions: - Can component damage be reliably estimated directly from cycle distributions of grid frequency? i.e., are there maps from frequency cycle distributions to plant parameter cycle distributions? - Can a simple model of plant dynamics be used to assess the potential for such maps? - What methods can be used to select representative samples of grid frequency behaviour? - What weightings should be applied to the selections? - Is it possible to construct a "cycle transform" (Fourier transform) which will capture the essential features of grid frequency and which can then be inverted to generate simulated frequency transients? We did not consider this last question, other than to say "probably not". We were supplied with data of the actual grid frequency measurements for the evening of 29/7/95, and the corresponding plant responses (obtained using Nuclear Electric's current computational model). A simplified nonlinear mathematical model of the plant was also provided. Two main approaches were considered: statistical prediction and analytical modelling via a reduction of the simplified plant model

    Universal pair-breaking in transition metal-substituted iron-pnictide superconductors

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    The experimental transport scattering rate was determined for a wide range of optimally doped transition metal-substituted FeAs-based compounds with the ThCr2Si2 (122) crystal structure. The maximum transition temperature Tc for several Ba-, Sr-, and Ca-based 122 systems follows a universal rate of suppression with increasing scattering rate indicative of a common pair-breaking mechanism. Extraction of standard pair-breaking parameters puts a limit of \sim26 K on the maximum Tc for all transition metal-substituted 122 systems, in agreement with experimental observations, and sets a critical scattering rate of 1.5x10^14 s^-1 for the suppression of the superconducting phase. The observed critical scattering rate is much weaker than that expected for a sign-changing order parameter, providing important constraints on the nature of the superconducting gap in the 122 family of iron-based superconductors.Comment: 4 pages, 3 figure

    Quenched Fe Moment in the Collapsed Tetragonal Phase of Ca1−x_{1-x}Prx_{x}Fe2_2As2_2

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    We report 75^{75}As NMR studies on single crystals of rare-earth doped iron pnictides superconductor Ca1−x_{1-x}Prx_{x}Fe2_{2}As2_{2} (xx=0.075 and 0.15). The 75^{75}As spectra show a chemical pressure effect with doping and a first order structure transition to the collapsed tetragonal phase upon cooling. A sharp drop of the Knight shift is seen below the structural transition, whereas 1/T11/T_1 is strongly enhanced at low-temperatures. These evidences indicate quenching of Fe local magnetism and short-range ordering of Pr3+^{3+} moment in the collapsed tetragonal phase. The quenched Fe moment through structure collapse suggests a strong interplay of structure and magnetism, which is important for understanding the nature of the collapsed tetragonal phase.Comment: 5 pages, 5 figure

    Superconductivity at 23 K in Pt doped BaFe2As2 single crystals

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    We report superconductivity in single crystals of the new iron-pnictide system BaFe1.9Pt0.1As2 grown by a self-flux solution method and characterized via x-ray, transport, magnetic and thermodynamic measurements. The magnetic ordering associated with a structural transition at 140 K present in BaFe2As2 is completely suppressed by substitution of 5% Fe with Pt and superconductivity is induced at a critical temperature Tc=23 K. Full diamagnetic screening in the magnetic susceptibility and a jump in the specific heat at Tc confirm the bulk nature of the superconducting phase. All properties of the superconducting state including transition temperature Tc, the lower critical field Hc1=200 mT, upper critical field Hc2~65 T, and the slope dHc2/dT are comparable in value to the those found in other transition-metal-substituted BaFe2As2 series, indicating the robust nature of superconductivity induced by substitution of Group VIII elements.Comment: 6 pgs, 4 figs, and 1 tbl, slightly revised, updated reference

    Role of electron-electron interactions in the charge dynamics of rare-earth-doped CaFe2As2

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    We have investigated the charge dynamics and the nature of many-body interactions in La- and Pr-doped CaFe2As2. From the infrared part of the optical conductivity, we discover that the scattering rate of mobile carriers above 200 K exhibits saturation at the Mott-Ioffe-Regel limit of metallic transport. However, the dc resistivity continues to increase with temperature above 200 K due to the loss of Drude spectral weight. The loss of Drude spectral weight with increasing temperature is seen in a wide temperature range in the uncollapsed tetragonal phase, and this spectral weight is recovered at energy scales about one order of magnitude larger than the Fermi energy scale in these semimetals. The phenomena noted above have been observed previously in other correlated metals in which the dominant interactions are electronic in origin. Further evidence of significant electron-electron interactions is obtained from the presence of quadratic temperature and frequency-dependent terms in the scattering rate at low temperatures and frequencies in the uncollapsed tetragonal structures of La-doped and Pr-doped CaFe2As2. For temperatures below the structure collapse transition in Pr-doped CaFe2As2 at similar to 70 K, the scattering rate decreases due to weakening of electronic correlations, and the Drude spectral weight decreases due to modification of the low-energy electronic structure

    Structural collapse and superconductivity in rare earth-doped CaFe2As2

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    Aliovalent rare earth substitution into the alkaline earth site of CaFe2As2 single-crystals is used to fine-tune structural, magnetic and electronic properties of this iron-based superconducting system. Neutron and single crystal x-ray scattering experiments indicate that an isostructural collapse of the tetragonal unit cell can be controllably induced at ambient pressures by choice of substituent ion size. This instability is driven by the interlayer As-As anion separation, resulting in an unprecedented thermal expansion coefficient of 180×10−6180\times 10^{-6} K−1^{-1}. Electrical transport and magnetic susceptibility measurements reveal abrupt changes in the physical properties through the collapse as a function of temperature, including a reconstruction of the electronic structure. Superconductivity with onset transition temperatures as high as 47 K is stabilized by the suppression of antiferromagnetic order via chemical pressure, electron doping or a combination of both. Extensive investigations are performed to understand the observations of partial volume-fraction diamagnetic screening, ruling out extrinsic sources such as strain mechanisms, surface states or foreign phases as the cause of this superconducting phase that appears to be stable in both collapsed and uncollapsed structures.Comment: 15 pages, 18 figure

    Thermodynamics and structure of self-assembled networks

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    We study a generic model of self-assembling chains which can branch and form networks with branching points (junctions) of arbitrary functionality. The physical realizations include physical gels, wormlike micells, dipolar fluids and microemulsions. The model maps the partition function of a solution of branched, self-assembling, mutually avoiding clusters onto that of a Heisenberg magnet in the mathematical limit of zero spin components. The model is solved in the mean field approximation. It is found that despite the absence of any specific interaction between the chains, the entropy of the junctions induces an effective attraction between the monomers, which in the case of three-fold junctions leads to a first order reentrant phase separation between a dilute phase consisting mainly of single chains, and a dense network, or two network phases. Independent of the phase separation, we predict the percolation (connectivity) transition at which an infinite network is formed that partially overlaps with the first-order transition. The percolation transition is a continuous, non thermodynamic transition that describes a change in the topology of the system. Our treatment which predicts both the thermodynamic phase equilibria as well as the spatial correlations in the system allows us to treat both the phase separation and the percolation threshold within the same framework. The density-density correlation correlation has a usual Ornstein-Zernicke form at low monomer densities. At higher densities, a peak emerges in the structure factor, signifying an onset of medium-range order in the system. Implications of the results for different physical systems are discussed.Comment: Submitted to Phys. Rev.

    Spectroscopic scanning tunneling microscopy insights into Fe-based superconductors

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    In the first three years since the discovery of Fe-based high Tc superconductors, scanning tunneling microscopy (STM) and spectroscopy have shed light on three important questions. First, STM has demonstrated the complexity of the pairing symmetry in Fe-based materials. Phase-sensitive quasiparticle interference (QPI) imaging and low temperature spectroscopy have shown that the pairing order parameter varies from nodal to nodeless s\pm within a single family, FeTe1-xSex. Second, STM has imaged C4 -> C2 symmetry breaking in the electronic states of both parent and superconducting materials. As a local probe, STM is in a strong position to understand the interactions between these broken symmetry states and superconductivity. Finally, STM has been used to image the vortex state, giving insights into the technical problem of vortex pinning, and the fundamental problem of the competing states introduced when superconductivity is locally quenched by a magnetic field. Here we give a pedagogical introduction to STM and QPI imaging, discuss the specific challenges associated with extracting bulk properties from the study of surfaces, and report on progress made in understanding Fe-based superconductors using STM techniques.Comment: 36 pages, 23 figures, 229 reference
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