Low-temperature specific heat for ferromagnetic and antiferromagnetic orders in CaRu1-xMnxO3

Low-temperature specific heat of CaRu1-xMnxO3 was measured to clarify the role of d electrons in ferromagnetic and antiferromagnetic orders observed above x=0.2. Specific heat divided by temperature C_p/T is found to roughly follow a T^2 function, and relatively large magnitudes of electronic specific heat coefficient gamma were obtained in wide x range. In particular, gamma is unchanged from the value at x=0 (84 mJ/K^2 mol) in the paramagnetic state for x<=0.1, but linearly reduced with increasing x above x= 0.2. These features of gamma strongly suggest that itinerant d electrons are tightly coupled with the evolution of magnetic orders in small and intermediate Mn concentrations.Comment: 4 pages, 2 figures, to be published in J. Phys.: Conf. Ser. (SCES 2011, Cambridge, UK

Temperature Dependent Polarized XANES Spectra for Zn-doped LSCO system

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. Zn-doped LSCO single crystal were grown by TSFZ technique. Temperature dependent Polarized XANES [near edge local structure] spectra were measured at the BL13-B1 [Photon Factory] in the Flourescence mode from 10 K to 300 K. Since both stripes and nonmagnetic Zn impurities substituted for Cu give rise to inhomogeneous charge and spin distribution it is interesting to understand the interplay of Zn impurities and stripes. To understand these points we have used Zn-doping and some of the results obtained are as follows: The spectra show a strong dependence with respect to the polarization angle, $\theta$, as is evident at any temperature by comparing the spectra where the electric field vector is parallel with ab-plane to the one where it is parallel to the c-axis. By using the XANES [temperature] difference spectra we have determined T* [experimentally we find, T* $\approx$ 160-170 K] for this sample. The XANES difference spectra shows that the changes in XANES features are larger in the ab-plane than the c-axis, this trend is expected since zinc is doped in the ab-plane at the copper site. Our study also complements the results in literature namely that zinc doping does not affect the c-axis transport.Comment: To appear in Physica C [ISS2001 Special Issue], related talk presented at ISS2001 as PC-16, 10 pages revtex and 7 pages of figures (pdf

Clear Experimental Signature of Charge-Orbital density wave in Nd1−x_{1-x}Ca1+x_{1+x}MnO4_{4}

Single Crystals of Nd$_{1-x}$Ca$_{1+x}$MnO$_{4}$ have been prepared by the travelling floating-zone method, and possible evidence of a charge -orbital density wave in this material presented earlier [PRB68,092405 (2003)] using High Resolution Electron Microscopy [HRTEM] and Electron Diffraction [ED]. In the current note we present direct evidence of charge-orbital ordering in this material using heat capacity measurements. Our heat capacity measurements indicate a clear transition consistent with prior observation. We find two main transitions, one at temperature $T_{_H}=310-314$ K, and other at $T_{_A}=143$ K. In addition, we may also conclude that there is a strong electron-phonon coupling in this material.Comment: 7 pages, 8 figure

A Component Based Heuristic Search Method with Evolutionary Eliminations

Nurse rostering is a complex scheduling problem that affects hospital personnel on a daily basis all over the world. This paper presents a new component-based approach with evolutionary eliminations, for a nurse scheduling problem arising at a major UK hospital. The main idea behind this technique is to decompose a schedule into its components (i.e. the allocated shift pattern of each nurse), and then to implement two evolutionary elimination strategies mimicking natural selection and natural mutation process on these components respectively to iteratively deliver better schedules. The worthiness of all components in the schedule has to be continuously demonstrated in order for them to remain there. This demonstration employs an evaluation function which evaluates how well each component contributes towards the final objective. Two elimination steps are then applied: the first elimination eliminates a number of components that are deemed not worthy to stay in the current schedule; the second elimination may also throw out, with a low level of probability, some worthy components. The eliminated components are replenished with new ones using a set of constructive heuristics using local optimality criteria. Computational results using 52 data instances demonstrate the applicability of the proposed approach in solving real-world problems.Comment: 27 pages, 4 figure

An effective spin-orbital Hamiltonian for the double perovskite Sr2_2FeW O6_6: Derivation of the phase diagram

We formulate a superexchange theory of insulating double-perovskite compounds such as Sr$_2$FeWO$_6$. An effective spin-orbital Hamiltonian is derived in the strong coupling limit of Hubbard model for d-electrons on Fe and W ions. The relevant degrees of freedom are the spins S=2 and the three-fold orbital degeneracy of Fe$^{2+}$-ions. W-sites are integrated out by means of a fourth-order perturbative expansion. The magnetically and orbitally ordered ground states of the effective Hamiltonia n are discussed as a function of the model parameters. We show that for realistic values of such parameters the ground state is antiferromagnetic, as experimentally observed. The order found is of type-II, consisting of \{111\} ferromagnetic planes stac ked antiferromagnetically. The orbital order energy scale found is one order of magnitude less than the spi n one.Comment: 12 pages, 4 figure