528 research outputs found

    Automation of obtaining initial estimates of reservoir parameters when processing the pressure change curve

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    This paper proposes the use of artificial neural network for the identification of the modes of filtration that will help to set the initial estimates of the parameters of the reservoir in accordance with the established nature of fluid flow in porous media. The evaluation procedures with the degree of accumulation, permeability, skin factor, coefficient of compressibility of formation and transmittance are described. The results of the experiment on a set of real data of well testing are used to assess the effectiveness of the proposed approach

    Monoclinic form I of clopidogrel hydrogen sulfate from powder diffraction data

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    The asymmetric unit of the title compound, C16H17ClNO2S+·HSO4 −, (I) [systematic name: (+)-(S)-5-[(2-chloro­phen­yl)(meth­oxy­carbon­yl)meth­yl]-4,5,6,7-tetra­hydro­thieno[3,2-c]pyridin-5-ium hydrogen sulfate], contains two independent cations of clopidogrel and two independent hydrogensulfate anions. The two independent cations are of similar conformation; however, this differs from that observed in ortho­rhom­bic form (II) [Bousquet et al. (2003 ▶). US Patent No. 6 504 030]. The H—N—Cchiral—H fragment shows a trans conformation in both independent cations in (I) and a gauche conformation in (II). In (I), classical inter­molecular N—H⋯O and O—H⋯O hydrogen bonds link two independent cations and two independent anions into an isolated cluster, in which two cations inter­act with one anion only via N—H⋯O hydrogen bonds. Weak inter­molecular C—H⋯O hydrogen bonds further consolidate the crystal packing

    Vibrational spectroscopy of GdCr3(BO3)4: Quantitative separation of crystalline phases

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    This work is devoted to the investigation of GdCr3(BO3)4 crystals by the method of infrared spectroscopy. Incongruently melting borate GdCr3(BO3)4 was obtained as a result of spontaneous crystallization. Crystal structures were identified by the method of infrared spectroscopy. Ab initio calculations in the frame of density functional theory enabled us to separate modes belonging to the R32 and C2/c phases and to estimate the ratio of these phases in GdCr3(BO3)4 crystals. We have found that the content of the rhombohedral R32 (non- centrosymmetric) modification is about 85%. © Published under licence by IOP Publishing Ltd

    Spin Diffusion in Double-Exchange Manganites

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    The theoretical study of spin diffusion in double-exchange magnets by means of dynamical mean-field theory is presented. We demonstrate that the spin-diffusion coefficient becomes independent of the Hund's coupling JH in the range of parameters JH*S >> W >> T, W being the bandwidth, relevant to colossal magnetoresistive manganites in the metallic part of their phase diagram. Our study reveals a close correspondence as well as some counterintuitive differences between the results on Bethe and hypercubic lattices. Our results are in accord with neutron scattering data and with previous theoretical work for high temperatures.Comment: 4.0 pages, 3 figures, RevTeX 4, replaced with the published versio

    Protective Effect of Meso-Tetrakis-(3,5-di-tert-butyl-4-hydroxyphenyl)porphyrin on the In Vivo Impact of Trimethyltin Chloride on the Antioxidative Defense System

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    The in vivo effect of trimethyltin chloride (Me(3)SnCl), free base meso-tetrakis(3,5-di-tert-butyl-4-hydroxyphenyl)porphyrin (R′(4)PH(2)) and their equimolar mixture, on the enzymatic activity of catalase (CAT), superoxide dismutase (SOD), and on the total content of free sulfhydryl groups has been studied in rat liver and kidney. It was demonstrated that the simultaneous treatment of tested animals with the combination of Me(3)SnCl and R′(4)PH(2) reduced the toxic impact of Me(3)SnCl

    Lifetime of Gapped Excitations in a Collinear Quantum Antiferromagnet

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    We demonstrate that local modulations of magnetic couplings have a profound effect on the temperature dependence of the relaxation rate of optical magnons in a wide class of antiferromagnets in which gapped excitations coexist with acoustic spin waves. In a two-dimensional collinear antiferromagnet with an easy-plane anisotropy, the disorder-induced relaxation rate of the gapped mode, Gamma_imp=Gamma_0+A(TlnT)^2, greatly exceeds the magnon-magnon damping, Gamma_m-m=BT^5, negligible at low temperatures. We measure the lifetime of gapped magnons in a prototype XY antiferromagnet BaNi2(PO4)2 using a high-resolution neutron-resonance spin-echo technique and find experimental data in close accord with the theoretical prediction. Similarly strong effects of disorder in the three-dimensional case and in noncollinear antiferromagnets are discussed.Comment: 4.5 pages + 2.5 pages supplementary material, published versio

    Proton Wires in an Electric Field: the Impact of Grotthuss Mechanism on Charge Translocation

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    We present the results of the modeling of proton translocation in finite H-bonded chains in the framework of two-stage proton transport model. We explore the influence of reorientation motion of protons, as well as the effect of electric field and proton correlations on system dynamics. An increase of the reorientation energy results in the transition of proton charge from the surrounding to the inner water molecules in the chain. Proton migration along the chain in an external electric field has a step-like character, proceeding with the occurrence of electric field threshold-type effects and drastic redistribution of proton charge. Electric field applied to correlated chains induces first a formation of ordered dipole structures for lower field strength, and than, with a further field strength increase, a stabilization of states with Bjerrum D-defects. We analyze the main factors responsible for the formation/annihilation of Bjerrum defects showing the strong influence of the complex interplay between reorientation energy, electric field and temperature in the dynamics of proton wire.Comment: 28 pages, 9 figure

    Thermal drag revisited: Boltzmann versus Kubo

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    The effect of mutual drag between phonons and spin excitations on the thermal conductivity of a quantum spin system is discussed. We derive general expression for the drag component of the thermal current using both Boltzmann equation approach and Kubo linear-response formalism to leading order in the spin-phonon coupling. We demonstrate that aside from higher-order corrections which appear in the Kubo formalism both approaches yield identical results for the drag thermal conductivity. We discuss the range of applicability of our result and provide a generalization of our consideration to the cases of fermionic excitations and to anomalous forms of boson-phonon coupling. Several asymptotic regimes of our findings relevant to realistic situations are highlighted.Comment: 14 pages, 3 figures, published version, extended discussio
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