Freezing of Simple Liquid Metals

Freezing of simple liquid metals and the relative stabilities of competing crystalline solids are investigated using thermodynamic perturbation theory, the interactions between ions being modeled by effective pair potentials derived from pseudopotential theory. The ionic free energy of the solid phase is calculated, to first order in the perturbation potential, using classical density-functional theory and an accurate approximation to the hard-sphere radial distribution function. Free energy calculations for Na, Mg, and Al yield well-defined freezing transitions and structural free energy differences for bcc, fcc, and hcp crystals in qualitative agreement with experiment.Comment: 8 pages, 4 figures, LaTeX with elsart.st

Unusual Ground State Properties of the Kondo-Lattice Compound Yb2Ir3Ge5

We report sample preparation, structure, electrical resistivity, magnetic susceptibility and heat capacity studies of a new compound Yb$_2$Ir$_3$Ge$_5$. We find that this compound crystallizes in an orthorhombic structure with a space group PMMN unlike the compound Ce$_2$Ir$_3$Ge$_5$ which crystallizes in the tetragonal IBAM (U$_2$Co$_3$Si$_5$ type) structure. Our resistivity measurements indicate that the compound Yb$_2$Ir$_3$Ge$_5$ behaves like a typical Kondo lattice system with no ordering down to 0.4 K. However, a Curie-Weiss fit of the inverse magnetic susceptibility above 100 K gives an effective moment of only 3.66 $\mu$$_B$ which is considerably less than the theoretical value of 4.54 $\mu$$_B$ for magnetic Yb$^3+$ ions. The value of $\theta_{P}$ = -15.19 K is also considerably higher indicating the presence of strong hybridization. An upturn in the low temperature heat capacity gives an indication that the system may order magnetically just below the lowest temperature of our heat capacity measurements (0.4 K). The structure contains two sites for Yb ions and the present investigation suggests that Yb may be trivalent in one site while it may be significantly lower (close to divalent) in the other.Comment: 9 pages, 4 figures. submitted to Phys. Rev.

Diversity and regulatory impact of copy number variation in the primate Macaca fascicularis.

Copy number variations (CNVs) are a significant source of genetic diversity and commonly found in mammalian genomes. We have generated a genome-wide CNV map for Cynomolgus monkeys (Macaca fascicularis). This crab-eating macaque is the closest animal model to humans that is used in biomedical research. We show that Cynomolgus monkey CNVs are in general much smaller in size than gene loci and are specific to the population of origin. Genome-wide expression data from five vitally important organs demonstrates that CNVs in close proximity to transcription start sites associate strongly with expression changes. Among these eQTL genes we find an overrepresentation of genes involved in metabolism, receptor activity, and transcription. These results provide evidence that CNVs shape tissue transcriptomes in monkey populations, potentially offering an adaptive advantage. We suggest that this genetic diversity should be taken into account when using Cynomolgus macaques as models

Response of wheat cultivars to foliar potassium fertilization under irrigated saline environment

A field experiment with split-split plot design (SSPD) was conducted to study the response of two winter wheat (Triticumaestivum L.) cultivars (viz. salt tolerant cultivar KRL-1-4 and salt non-tolerant cultivar HD-2894) under saline irrigation regimes with and without foliar potassium fertilization on growth and grain yield of wheat during rabi 2011-12 and 2012-13. Potassium in the ratio of K+: Na+ (1: 10) was applied as foliar application during the heading stage of the crop. Results showed that the grain yield of KRL-1-4 and HD-2894 cultivars with foliar potassium fertilization at the heading stage increased by 6.5 to 22% and 3 to 15% during rabi 2011-2012, respectively under different saline irrigation regimes as compared to the control. Moreover, the results of rabi 2012-13 showed an increase in grain yield ranging from 4.5 to 20% for KRL-1-4 as compared to the control. Statistical analysis of grain yield parameter showed that the foliar potassium application in both varieties resulted in significant yield difference at 0.05 probability level as compared to the non-foliar application. Overall, it was observed that the foliar potassium fertilization increased the grain yield of both wheat cultivars, while the salt tolerant cultivar performed better than the salt non-tolerant cultivar under irrigated saline regimes

Technical Bulletin No. 23

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Optimization of an isolated photo-voltaic generating unit with battery energy storage system using electric system cascade analysis

This paper presents an improvement to the iterative method of electric system cascade analysis (ESCA) for the optimisation of an isolated PV system with battery energy storage system (BESS) for a residential load. The ESCA algorithm is implemented on MATLAB software environment with Final Excess Energy (FEE), Loss of Power Supply Probability (LPSP) and system cost as optimization constraints. The load, temperature and solar radiation profiles are considered for a year, based on historical data. Practical losses in solar radiation reaching the PV collector surface are considered for analysis. Change in PV efficiency due to variation in temperature and change in charge/discharge efficiency of the battery based on current state of charge (SOC) of BESS are taken into consideration which further bolsters the credibility of the ESCA methodology. The ESCA methodology is used to optimize a PV-BESS system for a residential load with average daily consumption of 26.1 kWh. The optimized result obtained from improved ESCA are compared and verified with benchmark HOMER software.http://www.elsevier.com/locate/epsr2019-11-01hj2018Electrical, Electronic and Computer Engineerin

Synthesis and characterization of Na03RhO206H2O - a semiconductor with a weak ferromagnetic component

We have prepared the oxyhydrate Na03RhO206H2O by extracting Na+ cations from NaRhO2 and intercalating water molecules using an aqueous solution of Na2S2O8. Synchrotron X-ray powder diffraction, thermogravimetric analysis (TGA), and energy-dispersive x-ray analysis (EDX) reveal that a non-stoichiometric Na03(H2O)06 network separates layers of edge-sharing RhO6 octahedra containing Rh3+(4d6, S=0) and Rh4+ (4d5, S=1/2). The resistivities of NaRhO2 and Na03RhO206H2O (T < 300) reveal insulating and semi-conducting behavior with activation gaps of 134 meV and 7.8 meV, respectively. Both Na03RhO206H2O and NaRhO2 show paramagnetism at room temperature, however, the sodium-deficient sample exhibits simultaneously a weak but experimentally reproducible ferromagnetic component. Both samples exhibit a temperature-independent Pauli paramagnetism, for NaRhO2 at T > 50 K and for Na03RhO206H2O at T > 25 K. The relative magnitudes of the temperature-independent magnetic susceptibilities, that of the oxide sample being half that of the oxyhydrate, is consistent with a higher density of thermally accessible electron states at the Fermi level in the hydrated sample. At low temperatures the magnetic moments rise sharply, providing evidence of localized and weakl -ordered electronic spins.Comment: 15 fages 5 figures Solid State Communications in prin

Magnetic Ordering and Superconductivity in the RE2_2Ir3_3Ge5_5 (RE = Y, La-Tm, Lu) System

We find that the compounds for RE = Y, La-Dy, crystallize in the tetragonal Ibam (U$_2$Co$_3$Si$_5$ type) structure whereas the compounds for RE = Er-Lu, crystallize in a new orthorhombic structure with a space group Pmmn. Samples of Ho$_2$Ir$_3$Ge$_5$ were always found to be multiphase. The compounds for RE = Y to Dy which adopt the Ibam type structure show a metallic resistivity whereas the compounds with RE = Er, Tm and Lu show an anomalous behavior in the resistivity with a semiconducting increase in $\rho$ as we go down in temperature from 300K. Interestingly we had earlier found a positive temperature coefficient of resistivity for the Yb sample in the same temperature range. We will compare this behavior with similar observations in the compounds RE$_3$Ru$_4$Ge$_{13}$ and REBiPt. La$_2$Ir$_3$Ge$_5$ and Y$_2$Ir$_3$Ge$_5$ show bulk superconductivity below 1.8K and 2.5K respectively. Our results confirm that Ce$_2$Ir$_3$Ge$_5$ shows a Kondo lattice behavior and undergoes antiferromagnetic ordering below 8.5K. Most of the other compounds containing magnetic rare-earth elements undergo a single antiferromagnetic transition at low temperatures (T$\leq$12K) while Gd$_2$Ir$_3$Ge$_5$, Dy$_2$Ir$_3$Ge$_5$ and Nd$_2$Ir$_3$Ge$_5$ show multiple transitions. The T$_N$'s for most of the compounds roughly scale with the de Gennes factor. which suggests that the chief mechanism of interaction leading to the magnetic ordering of the magnetic moments may be the RKKY interaction.Comment: 25 pages, 16 figure

Antiferromagnetic ordering in the Kondo lattice system Yb2_2Fe3_3Si5_5

Compounds belonging to the R$_2$Fe$_3$Si$_5$ series exhibit unusual superconducting and magnetic properties. Although a number of studies have been made on the first reentrant antiferromagnet superconductor Tm$_2$Fe$_3$Si$_5$, the physical properties of Yb$_2$Fe$_3$Si$_5$ are largely unexplored. In this work, we attempt to provide a comprehensive study of bulk properties such as, resistivity, susceptibility and heat-capacity of a well characterized polycrystalline Yb$_2$Fe$_3$Si$_5$. Our measurements indicate that Yb$^{3+}$ moments order antiferromagnetically below 1.7 K. Moreover, the system behaves as a Kondo lattice with large Sommerfeld coefficient ($\gamma$) of 0.5~J/Yb mol K$^{2}$ at 0.3 K, which is well below T$_N$. The absence of superconductivity in Yb$_2$Fe$_3$Si$_5$ down to 0.3 K at ambient pressure is attributed to the presence of the Kondo effect.Comment: 10 pages, 3 figures, tex document. A fuller version has appeared in PRB. Here we have omitted the figures showing the crystal structure and the fitting of the X-ray pattern. Also the table with the lattice parameters obtained from fitting has been remove

Structural phase control of (La1.48_{1.48}Nd0.40_{0.40}Sr0.12_{0.12})CuO4_4 thin films by epitaxial growth technique

Epitaxial growth of (La$_{1.48}$Nd$_{0.40}$Sr$_{0.12}$)CuO$_4$ thin films was studied by pulsed-laser deposition technique on three different substrates, SrTiO$_3$ (100), LaSrAlO$_4$ (001), and YAlO$_3$ (001). The (Nd,Sr,Ce)$_2$CuO$_4$-type structure appears at the initial growth stage on SrTiO$_3$ (100) when the film is deposited under the growth conditions optimized for (La,Sr)$_2$CuO$_4$. This (Nd,Sr,Ce)$_2$CuO$_4$-type structure can be eliminated by increasing the substrate temperature and the laser repetition frequency. Films on LaSrAlO$_4$ (001) maintain a La$_2$CuO$_4$-type structure as bulk samples, but those on YAlO$_3$ (001) show phase separation into La$_2$CuO$_4$- and Nd$_2$CuO$_4$-type structures. Such complicated results are explained in terms of the competition between lattice misfit and thermodynamic conditions. Interestingly the films with La$_2$CuO$_4$-type structure prepared on SrTiO$_3$ and LaSrAlO$_4$ show different surface structures and transport properties. The results indicate the possibility of controlling charge stripes of (La$_{1.48}$Nd$_{0.40}$Sr$_{0.12}$)CuO$_4$ as was demonstrated in (La,Ba)$_2$CuO$_4$ thin films by Sato et al. (Phys. Rev. B {\bf 62}, R799 (2000)).Comment: 5 pages, 6 EPS figure, accepted for publication in Phys. Rev.