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11.
Let be an operator weight, i.e. a weight function taking values in the bounded linear operators on a Hilbert space . We prove that if the dyadic martingale transforms are uniformly bounded on for each dyadic grid in , then the Hilbert transform is bounded on as well, thus providing an analogue of Burkholder's theorem for operator-weighted -spaces. We also give a short new proof of Burkholder's theorem itself. Our proof is based on the decomposition of the Hilbert transform into ``dyadic shifts'.

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We introduce a full scale of Lorentz-BMO spaces BMO L p,q on the bidisk, and show that these spaces do not coincide for different values ofp andq. Our main tool is a detailed analysis of Carleson's construction in [C]. The first author gratefully acknowledges support by the LMS and Proyecto BFM2002-04013. The second author gratefully acknowledges support by EPSRC and by the Nuffield Foundation.  相似文献   
14.
We show how to greatly improve precision when determining bending elasticity of giant unilamellar vesicles. Taking advantage of the well-known quasi-spherical model of liposome flickering, we analyze the full probability distributions of the configurational fluctuations instead of limiting the analysis to the second moment measurements only as usually done in previously published works. This leads to objective criteria to reject vesicles that do not behave according to the model. As a result, the confidence in the bending elasticity determination of individual vesicles that fit the model is improved and, consequently, the reproducibility of this measurement for a given membrane system. This approach uncovers new possibilities for bending elasticity studies like detection of minute influences by solutes in the buffer or into the membrane. In the same way, we are now able to detect the inhomogeneous behavior of giant vesicle systems such as the hazardous production of peroxide in bilayers containing fluorescent dyes.  相似文献   
15.
Generalizing a result of Jungnickel for affine difference sets, we present an existence test for arbitrary divisible difference setsD which is analogous to the well-known and powerful test of Mann for ordinary difference sets. Several applications show that this approach is of interest also in the general case.Research partially supported by NSA grant # MDA 904-87-H-2018 and by an Alexandervon-Humboldt fellowship. The author would like to thank the Mathematisches Institut der Justus-Liebig-Universität Giessen for its hospitality during the time of this research.  相似文献   
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Archiv der Mathematik -  相似文献   
17.
The optical conductivity of intermediate valence CePd3 at 300 K exhibits a maximum near 16 meV, which is absent in the reference materials YPd3 and PrPd3. Using a modified Drude model with a memory function ansatz this anomaly has been identified as a resonant electron-electron scattering process of conduction electrons at the localized 4f states near the Fermi level EF. The model fit gives estimates of the width of the 4f states, of their separation from EF and of the f-d hybridization energy. Intra-4f transitions of CePd3 are stronger compared to those of PrPd3 due to the stronger f-d hybirdization. 4d→4f transition energies of CePd3 are reduced due to an electron-hole Coulomb binding energy.  相似文献   
18.
The specific heat, thermal expansion and resistivity was measured for the intermediate valence compound YbCuAl and its reference compound LuCuAl between 1.5 and 400 K. All quantities show strong anomalies. The entropy of the specific heat anomaly is found to be nearR·ln9, the value expected for the entropy of a high temperature mixture of Yb-ions in the ratio dictated by the degeneracies of the Hund's rule groundstates of 4f 14 and 4f 13. TheT 3 coefficient of the low temperature specific heat of YbCuAl contains a large electronic contribution. The integrated thermal expansion anomaly indicates a shift of the valence by at least 3.5% towards 3+ between 1.5 and 310 K.  相似文献   
19.
The thermal expansion of the superconductor La3S4 has been investigated on a single crystal by a capacitive method between 1.6 and 14 K. The relative length change shows a well pronounced second order phase transformation near 8.05 K, which is caused by the superconducting transition. From the calculated linear thermal expansion coefficient we determine the pressure coefficient of the transition temperature and of the thermodynamic critical field as well as the thermodynamic critical field itself. Furthermore we estimate the electronic, phononic and total Grüneisen parameters. These parameters have been used to discuss on the basis of the McMillan equation the reason for the increase of the transition temperature under pressure.  相似文献   
20.
The phosphorescence and excitation spectra of Mn ions in the ordered and disordered phases of LiAl5O8 have been measured. In both phases Mn2+ ions substitute for Al3+ ions in two different tetrahedral sites of the LiAl5O8 lattice. In both sites in the ordered phase, sharp zero-phonon transitions have been observed in the low temperature phosphorescence and excitation spectra - these transitions were considerably broadened in the disordered phase due to crystal field inhomogeneity in that phase. The deviation from neutrality caused by the Mn2+ ions in the ordered phase is largely compensated by Mn4+ ions occupying octahedral Al3+ sites. On disordering, a large proportion of Mn4+ is reduced to Mn2+, while the remainder takes up a site with a higher proportion of Li+ ions as next nearest neighbours. This leads to an increase in the ionicity of the Mn4+ site in the disordered phase and hence to a larger value of the Racah parameter B.  相似文献   
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