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961.
Curtis T. Mcmullen 《Acta Mathematica》2003,191(2):191-223
962.
We will prove a result concerning the inclusion of non-trivial invariant ideals inside non-trivial ideals of a twisted crossed
product. We will also give results concerning the primeness and simplicity of crossed products of twisted actions of locally
compact groups on -algebras.
Received: 25 January 2002; in final form: 22 May 2002/Published online: 2 December 2002
This work is partially supported by Hong Kong RGC Direct Grant. 相似文献
963.
A. Henderson 《Mathematische Zeitschrift》2003,243(1):127-143
We prove that the local intersection cohomology of nilpotent orbit closures of cyclic quivers is trivial when the two orbits
involved correspond to partitions with at most two rows. This gives a geometric proof of a result of Graham and Lehrer, which
states that standard modules of the affine Hecke algebra of GLd corresponding to nilpotents with at most two Jordan blocks are multiplicity-free.
Received: 7 February 2002 / Published online: 8 November 2002 相似文献
964.
Received: 14 September 2001 / in final form: 28 April 2002 // Published online: 20 March 2003 相似文献
965.
O. A. Alekseeva N. I. Sorokina I. A. Verin T. Yu. Losevskaya V. I. Voronkova V. K. Yanovskii V. I. Simonov 《Crystallography Reports》2003,48(2):205-211
This study is a continuation of research into the atomic structure and physical properties of niobium-doped potassium titanyl phosphate crystals, KTiOPO4 (KTP: Nb). Crystals containing 7 and 11 at. % of niobium were grown and studied. With an increase in niobium content, the number of vacancies and additional potassium positions in the structure also increase. This fact accounts for an increase in both the intensities of relaxation peaks and the conductivity of KTP: Nb crystals. 相似文献
966.
I. P. Kuranova K. M. Polyakov E. A. Smirnova W. E. Höhne V. S. Lamzin R. Meijer 《Crystallography Reports》2003,48(6):953-958
Crystals of Saccharomyces cerevisiae inorganic pyrophosphatase suitable for X-ray diffraction study were grown by cocrystallization of the enzyme with cobalt chloride and imidodiphosphate. Saccharomyces cerevisiae is a metal-dependent enzyme which catalyzes hydrolysis of inorganic pyrophosphate to orthophosphate. The three-dimensional structure of this enzyme was solved by the molecular-replacement method and refined at 1.8 Å resolution to an R factor of 19.5%. Cobalt and phosphate ions were revealed in the active centers of both identical subunits (A and B) of the pyrophosphatase molecule. In subunit B, a water molecule was found between two cobalt ions. It is believed that this water molecule acts as an attacking nucleophile in the enzymatic cleavage of the pyrophosphate bond. It was demonstrated that cobalt ions and a phosphate group occupy only part of the potential binding sites (two chemically identical and crystallographically independent subunits have different binding sites). The arrangement of ligands and the structure of the nucleophile-binding site are discussed in relation to the mechanism of action of the enzyme and the nature of the metal activator. 相似文献
967.
V. I. Tsoy 《Optics and Spectroscopy》2003,94(4):607-612
In the framework of the matrix formulation of the coupled plane wave approach, a method is proposed for increasing the stability of the numerical analysis of vector electromagnetic fields in periodic structures, including dielectric and metallic anisotropic layers and relief boundaries. 相似文献
968.
The operating principles, design, and characteristics of an ion source with a cold magnetron cathode and magnetic plasma compression are described. The source is intended for the injector of a linear proton accelerator. 相似文献
969.
The local vibrational spectra of copper crystals containing vacancies are calculated using the pair atomic potential derived in the framework of the resonance pseudopotential theory. The calculations are performed by a recursive method with due regard for the symmetry of the defect region. The frequencies of the vacancy-induced resonance vibrations of different symmetries are determined. 相似文献
970.
Yu. M. Pechatnikov 《Technical Physics》2003,48(12):1522-1526
Transition (molecular-viscous) isothermal channel flow of rarefied gases is considered. Present-day engineering physical models of transition gas flow and methods of simulation are analyzed and verified in terms of the kinetic theory on the micro-and macrolevels. 相似文献