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991.
992.
S. Alpay E. Yu. Emel'yanov Z. Ercan 《Proceedings of the American Mathematical Society》2004,132(12):3627-3628
In this paper we give a characterization of order ideals in Riesz spaces.
993.
994.
995.
V. Klepko S. Ryabov Yu. Kercha L. Bulavin R. Bila V. Slisenko O. Vasilkevich V. Krotenko 《Journal of Molecular Liquids》2005,120(1-3):67-69
Water molecule mobility in ion-containing and nonionic aqueous solutions of β-cyclodextrin was studied by quasielastic neutron scattering (QENS). The total self-diffusion coefficients and their components corresponding to the contributions from collective (Lagrange type) and single-particle (jump diffusion) parts of molecular motions were determined. From the data obtained, one can conclude that the molecular mobility of free water in nonionic aqueous solutions of β-cyclodextrin with guest molecules (2-aminopyridine) proceeds by a single-particle mechanism. The addition of Pb2+ ions into the solution leads to increase in self-diffusion coefficients and growth of a bound water fraction. 相似文献
996.
Lanthanide Complexes for Oligomerization of Phenyl Isocyanate 总被引:1,自引:0,他引:1
IntroductionThestudyonthereactivitiesoflanthanidecomplexesto wardisocyanateshasattractedmuchattention .Ithasbeenre portedthatlanthanidealkoxides,1anddivalentdiaza pentadi enyllanthanidecomplexes2 canbeusedasthesinglecompo nentinitiatorsforisocyanatespolymerization .Recentlyourre searchgrouphasalsofoundthatlanthanoceneamide ,3diva lentaryloxideofsamarium4 ,5anddivalentsamarocene6 areallactivefortheoligomerizationofphenylisocyanate,andtheactivespeciesforthesethreesystemswereallsuccessfullyisolat… 相似文献
997.
Differential FBG sensor for temperature-compensated high-pressure (or displacement) measurement 总被引:2,自引:0,他引:2
A differential fiber Bragg grating (FBG) sensor with a free active element bulk-modulus for high-pressure (or displacement) measurement is presented. Based on the differential measurement method and an isosceles triangle cantilever structure, problems of cross-sensitivity and chirped signal in FBG sensor are improved both theoretically and experimentally. Preliminary experiments indicate that temperature-compensated measurement results agree well with the theoretical analysis. Displacement measurement sensitivity is 1.75 pm/μm, and the estimated pressure measurement resolution can reach 0.27 MPa in case the wavelength shift measurement resolution is 0.01 nm. 相似文献
998.
Yu. A. Lavrov 《Journal of Mathematical Sciences》2004,122(5):3519-3522
A solution of the problem of determining the frequencies and mode shapes of free nonsymmetric oscillations in an annular volume filled with an ideal compressible fluid is constructed. The inner tube and the end plane walls are ideally rigid. A thin elastic shell with edges clamped to the end walls is located on the outer tube boundary. A phenomenon of a decrease in the fundamental frequency as the thickness of a fluid layer adjacent to the elastic wall decreases is confirmed. Bibliography: 8 titles. 相似文献
999.
The hole thermal-emission rates and the cross sections for hole capture to the bound states in Ge quantum dots in Si are determined by admittance spectroscopy. The capture cross sections and the activation energies for emission rate are found to be related to each other by the Meyer-Neldel rule with a characteristic energy of 27±3 meV, which does not depend on the quantum-dot size. It is established that the capture cross section changes with temperature following the activation law. The experimental data are evidence of a unified multiphonon mechanism for the activation processes of hole transitions from the Ge quantum dots to the Si valence band and hole capture back into the quantum dots. 相似文献
1000.
Intra and intermolecular interactions of heptasulfur imide (S7NH) are investigated in terms of topological properties analyses, such analyses are applied to both experimental (multipole model) and theoretically calculated (DFT and PDFT calculations) charge densities of the isolated molecule and of the crystal. The same analyses are also applied to a multipole model density obtained from theoretically (PDFT) derived structural amplitudes. The covalent bond character of S-N, N-H and S-S bonds are well described in terms of density, ρb, and total energy density, Hb, at the bond critical point rc, though it is clear that the S-S bonds are weaker shared interactions than those of N-H and S-N bonds. Lone pair electron regions of sulfur and nitrogen atoms are revealed as the local charge concentration site from the Laplacian of charge density. The even weaker intermolecular interactions are well characterized; these include the N-H?S hydrogen bonding, N?S binding interactions and S?S binding interactions. All these intermolecular binding interactions are closed-shell interactions. The Laplacian of charge density demonstrates a directional intermolecular binding interaction. The corresponding intermolecular binding energies are derived by MP2/6-311+G(d,p) calculations. Atomic graph of each atom of the molecule is described in detail by the vertices, edges and faces of the polyhedron around the nucleus to illustrate such directional interactions. 相似文献