Thermal transport in the hidden-order state of URu2Si2

We present a study of thermal conductivity in the normal state of the heavy-fermion superconductor URu2Si2. Ordering at 18 K leads to a steep increase in thermal conductivity and (in contrast with all other cases of magnetic ordering in heavy-fermion compounds) to an enhancement of the Lorenz number. By linking this observation to several other previously reported features, we conclude that most of the carriers disappear in the ordered state and this leads to a drastic increase in both the phononic and electronic mean free path.     

Thermoelectric response near a quantum critical point: the case of CeCoIn5

We present a study of thermoelectric coefficients in CeCoIn5 down to 0.1 K and up to 16 T in order to probe the thermoelectric signatures of quantum criticality. In the vicinity of the field-induced quantum critical point, the Nernst coefficient nu exhibits a dramatic enhancement without saturation down to the lowest measured temperature. The dimensionless ratio of the Seebeck coefficient to the electronic specific heat shows a minimum at a temperature close to threshold of the quasiparticle formation. Close to Tc(H), in the vortex-liquid state, the Nernst coefficient behaves anomalously in puzzling contrast with other superconductors and standard vortex dynamics.     

Theoretical study of anion carriers based on trifluoroacetophenone

Model calculations on anion carrier ligands related to trifluoroacetophenone were carried out using the semiempirical AM 1 method in order to investigate the factors involved in such anion-ligand complexation. The reaction of halogen derivatives of acetophenone with various nucleophiles such as water, carbonic acid, and bicarbonate anion was studied. By this means, the effect of various structural changes, such as variation of the ring substituents and variation of the degree and type of halogen atom substitution, could be determined. It is shown that in terms of relative stability, fluorine derivatives are preferable to chlorine derivatives for the binding of water and carbonic acid. Monosubstitution of a methoxy group in the ortho position of the trifluoroacetophenone ring also brought about stability in the case of the hydration reaction. An electron-withdrawing ester group in the para position on the trifluoroacetophenone ring brings about stabilization also.     

The chip firing game onn-cycles

Spencer introduced a chip firing game on a line, which was generalized by Björner, Lovasz and Shor to graphs. This paper characterizes those configurations which may be repeated in a game, and analyzes the game forn-cycles.This research was funded by NSERC operating grants.     

Synthesis of endo-(3-azabicyclo[3.1.0]hex-6-yl)-methanol and derivatives as new geometric/charge mimics of glycosyltransfer transition states

The syntheses of azabicyclo[3.1.0]hexane transition state (TS) analogs are described. Cyclopropanation of N-Boc-3-pyrroline with ethyl diazoacetate afforded a 1.6:1 exo/endo ratio of the resulting ester. Reduction of the endo-isomer with LiAlH₄ yielded the alcohol which was phosphorylated, or iodinated to provide access to aglycon containing TS analogs.     

A convenient stereoselective synthesis of cationic (η3-allyl)iron tetracarbonyl complexes

Allylic alcohols have been found to react with Fe₂(CO)₉ in ether to afford after addition of HBF₄/acetic anhydride, the corresponding (η³-allyl)Fe(CO)₄⁺BF₄^?- species (I) in moderate to good yields. The geometry of the starting alcohol is retained in the product complex; thus E-crotyl and -cinnamyl alcohols led to anti-substituted complexes, whereas the corresponding Z-alcohols produced syn-complexes.     

The important role of crystallinity and amylose ratio in thermal stability of starches

Journal of Thermal Analysis and Calorimetry - The thermal features of potato, banana, corn and cassava starches were correlated with structural properties. These starches were characterized by SEM,...     

Evidence for Superconductivity in Nb2SC0.90 Carbosulfide

Abstract

Evidence for bulk superconductivity in Nb₂SC_0.90 carbosulfide is presented. Diamagnetic volume fraction of Nb₂SC_0.90 was precisely determined with low applied magnetic fields which were corrected by 6N lead rod as an internal standard. Based on magnetic field dependence of magnetic moment at several constant temperature's below T_C = 5 K, Nb₂SC_0.90 is found to be a type II superconductor with relatively high H _C2 and low H_C1.     

Surface tension of electrolytes: hydrophilic and hydrophobic ions near an interface

We calculate the ion distributions around an interface in fluid mixtures of highly polar and less polar fluids (water and oil) for two and three ion species. We take into account the solvation and image interactions between ions and solvent. We show that hydrophilic and hydrophobic ions tend to undergo a microphase separation at an interface, giving rise to an enlarged electric double layer. We also derive a general expression for the surface tension of electrolyte systems, which contains a negative electrostatic contribution proportional to the square root of the bulk salt density. The amplitude of this square-root term is small for hydrophilic ion pairs but is much increased for hydrophilic and hydrophobic ion pairs. For three ion species, including hydrophilic and hydrophobic ions, we calculate the ion distributions to explain those obtained by x-ray reflectivity measurements.