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排序方式: 共有422条查询结果,搜索用时 31 毫秒
1.
CV Tomy D Pal SS Banerjee S Ramakrishnan AK Grover S Bhattacharya MJ Higgins G Balakrishnan McK Paul 《Pramana》2002,58(5-6):925-935
The weakly pinned single crystals of the hexagonal 2H-NbSe2 compound have emerged as prototypes for determining and characterizing the phase boundaries of the possible order-disorder
transformations in the vortex matter. We present here a status report based on the ac and dc magnetization measurements of
the peak effect phenomenon in three crystals of 2H-NbSe2, in which the critical current densities vary over two orders of magnitude. We sketch the generic vortex phase diagram of
a weakly pinned superconductor, which also utilizes theoretical proposals. We also establish the connection between the metastability
effects and pinning. 相似文献
2.
P. F. Mantica Jr. B. D. Kern B. E. Zimmerman W. B. Walters J. Rikovska N. J. Stone 《Hyperfine Interactions》1992,75(1-4):415-421
The performance of two external plastic scintillator detectors has been tested in an off-line mode using a source of106RuFe at UNISOR/NOF. The measurement of beta asymmetries at various temperatures has resulted in the reproduction of the previously-determined
magnetic dipole moment for the 1+ ground state of106Rh and in addition the conclusion that the sign of this moment is positive. 相似文献
3.
4.
A sensitive and specific method for the determination of bencyclane in human plasma is presented. Bencyclane was extracted from human plasma with two 3-ml volumes of isooctane and was shaken for 10 min. The organic phase was separated and evaporated to dryness at 40 degrees C under a nitrogen stream. The residue was dissolved and an aliquot was injected into the gas chromatograph. The separation was performed with a DB-17 column with helium as the carrier gas. Nitrogen-selective detection was performed. The quantification was performed with the signal output. The limit of detection was 1 ng/ml. 相似文献
5.
The protonation scheme of L-cysteine has been investigated by nuclear magnetic resonance. Chemical shift data as a function of pH are given for L-cysteine, L-cysteine methyl ester and S-methyl-L-cysteine. Use of derivatives of L-cysteine permits determination of the effect of protonation of the amino, sulfhydryl and carboxylic sites on the chemical shift of the -CH and -CH2 protons. On the basis of these results, a set of simultaneous equations was written whose solution yielded the fraction of protonation of each site upon the addition of n equivalents of acid to the initially completely deprotonated molecule. 相似文献
6.
Alberti G Brunet E Dionigi C Juanes O de La Mata MJ Rodríguez-Ubis JC Vivani R 《Angewandte Chemie (International ed. in English)》1999,38(22):3351-3353
The hydrophilic oxygen atoms of polyethylenoxide chains inserted as pillars in gamma-zirconium phosphate form hydrogen bonds with the acid groups of the host. As a result the pillars are almost perpendicular to the gamma layers. Upon changing the pH level of the supernatant solution the hydrogen bonds are broken and the pillars become almost perpendicular to the layers (shown schematically). Thus there is a reversible enlargement-shortening of the interlayer space. 相似文献
7.
The reaction of pyridyl functionalized porphyrins with Re(CO)(5)Cl in THF results in the formation of porphyrin dimers which, despite incorporation of rhenium into the assemblies, remain fluorescent. The rigid compounds provide an efficient geometry and/or orbital pathway for singlet energy transfer, rendering these compounds suitable, in principle, for the study of both through-bond and through-space energy transfer. Derivatives containing both metallated and freebase porphyrins connected via the metal corners display efficient porphyrin-porphyrin energy transfer. The photophysical properties of the assemblies have been studied by both steady-state and time-resolved fluorescence techniques, yielding approximate rates and efficiencies for porphyrin-porphyrin energy transfer. 相似文献
8.
Acetone hydrogenation was studied over a family of Cu/SiO2 catalysts as well as UHP Cu powder and a Cu chromite catalyst. Oxygen chemisorption via dissociative N2O adsorption was used to count surface Cu atoms and calculate crystallite sizes, and a microwave absorption technique was used to measure the electrical conductivity of these Cu particles. Under differential reaction conditions at 423 K and 1 atm, all catalysts exhibited deactivation on stream and activities were typically 10-20% of their initial values after 3-4 h on stream. However, initial turnover frequencies (TOFs) varied from 0.056 s(-1) on the most highly dispersed Cu catalyst to 0.50 s(-1) on Cu powder, with the highest TOF of 2.4 s(-1) occurring on 110 nm crystallites. A similar trend with a broader (80-fold) variation was observed in the "steady-state" TOF values. Apparent activation energies varied between 11 and 14 kcal/mol. These initial TOF values are in good agreement with previous results, and a correlation exists between TOF and Cu crystallite size in this reaction, which appears to be structure sensitive. In addition, the electrical conductivity of these dispersed Cu nanoparticles, which was always less than that of bulk Cu, also increased with increasing Cu crystallite size; consequently, the change in this parameter may offer a possible explanation for the increase in TOF. 相似文献
9.
The positive cone of the K0-group of the non-commutative sphereB is explicitly determined by means of the four basic unboundedtrace functionals discovered by Bratteli, Elliott, Evans andKishimoto. The C*-algebra B is the crossed product A x Z2 ofthe irrational rotation algebra A by the flip automorphism defined on the canonical unitary generators U, V by (U) = U*,(V) = V*, where VU = e2i UV and is an irrational real number.This result combined with Rieffel's cancellation techniquesis used to show that cancellation holds for all finitely generatedprojective modules over B. Subsequently, these modules are determinedup to isomorphism as finite direct sums of basic modules. Italso follows that two projections p and q in a matrix algebraover B are unitarily equivalent if, and only if, their vectortraces are equal: [p] = [q]. These results will have the following ramifications. They areused (elsewhere) to show that the flip automorphism on A isan inductive limit automorphism with respect to the basic buildingblock construction of Elliott and Evans for the irrational rotationalgebra. This will, in turn, yield a two-tower proof of thefact that B is approximately finite dimensional, first provedby Bratteli and Kishimoto. 相似文献
10.