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1.
This paper describes a numerical realization of an extended continuous Newton method defined by Diener. It traces a connected set of locally one-dimensional trajectories which contains all critical points of a smooth functionf:
n
. The results show that the method is effectively applicable.The authors would like to thank L. C. W. Dixon for pointing out some errors in the original version of this paper and for several suggestions of improvements. 相似文献
2.
3.
We study the pairing of Fermi gases near the scattering resonance of the l not equal 0 partial wave. Using a model potential which reproduces the actual two-body low energy scattering amplitude, we have obtained an analytic solution of the gap equation. We show that the ground state of l=1 and l=3 superfluids are orbital ferromagnets with pairing wave functions Y11 and Y32, respectively. For l=2, there is a degeneracy between Y22 and a "cyclic state." Dipole energy will orient the angular momentum axis. The gap function can be determined by the angular dependence of the momentum distribution of the fermions. 相似文献
4.
Bulk superconducting samples of type Tl0.5Pb0.5Sr1.6Ba0.4CaCu2−x
Ru
x
O7−δ, (Tl, Pb)/Sr-1212, with 0.0 ≤ x ≤ 0.525 were prepared by the conventional one-step solid-state reaction technique. The prepared samples were investigated
using X-ray powder diffraction, electrical resistivity and electron paramagnetic resonance (EPR) measurements. Enhancement
of the phase formation, superconducting transition temperature T
c and hole carriers concentration P was observed up to x = 0.075. For x > 0.075, a reverse trend was observed. EPR spectra were measured at different temperatures (120–290 K) for all prepared samples.
The number of spins N participating in the resonance and the paramagnetic susceptibility χ were calculated as a function of both Ru-content and
temperature. N and χ increased as the Ru-content increased. A linear relationship between logN and 1/T was established, from which the activation energy E
a was calculated as a function of the Ru-content. The temperature dependence of χ was fitted according to Curie–Weiss type
of magnetic behavior. Curie constant C, Curie temperature θ, the effective magnetic moment μ and the electronic specific heat γ were estimated as a function of the Ru-content. 相似文献
5.
Scerba MT Leavitt CM Diener ME DeBlase AF Guasco TL Siegler MA Bair N Johnson MA Lectka T 《The Journal of organic chemistry》2011,76(19):7975-7984
We report detailed studies on the characterization of an intramolecular NH-F hydrogen bond formed within a fluorinated "proton sponge" derivative. An ammonium ion, generated from 8-fluoro-N,N-dimethylnaphthalen-1-amine, serves as a charged hydrogen bond donor to a covalently bound fluorine appropriately positioned on the naphthalene skeleton. Potentiometric titrations of various N,N-dimethylnaphthalen-1-amines demonstrate a significant increase in basicity when hydrogen bonding is possible. X-ray crystallography reveals that NH-F hydrogen bonding in protonated 8-fluoro-N,N-dimethylnaphthalen-1-amine is heavily influenced by ion pairing in the solid state; bifurcated and trifurcated hydrogen bonds are formed depending on the counterion utilized. Compelling evidence of hydrogen bonding in the 8-fluoro-N,N-dimethylnaphthyl-1-ammonium cation is provided by gas-phase cryogenic vibrational photodissociation spectroscopy. Solution-phase infrared spectroscopy provides complementary results, and the frequencies of the N-H stretching mode in both phases are in excellent agreement with the computed vibrational spectra. NMR analysis of protonated 8-fluoro-N,N-dimethylnaphthalen-1-amine demonstrates significant H-F coupling between the N-H hydrogen and fluorine that cannot be attributed to long-range, through-bond interactions; the couplings correlate favorably with calculated values. The results obtained from these experiments are congruent with the formation of an NH-F hydrogen bond upon protonation of 8-fluoro-N,N-dimethylnaphthalen-1-amine. 相似文献
6.
C.N. Waddell E.M. Diener R.G. Allas L.A. Beach R.O. Bondelid E.L. Petersen A.G. Pieper R.B. Theus C.C. Chang N.S. Chant 《Nuclear Physics A》1977,281(3):418-442
The (p, pn) reaction on 2H, 6Li, 7Li, 9Be has been studied at 47 MeV bombarding energy. Excitation energy spectra and energy sharing spectra are presented. Fragmentary information on 10B, 11B and 12C was also obtained. Sequential decay contributions to the 6Li(p, pn)5Li1 reaction suggest an admixture of parentage for the (3?), 23 MeV excited state of 6Be. A possible 15.5 MeV excited state in 6Be is reported. An extensive study of the 9Be (p, pn)8Be reaction for 45 MeV protons was made. Results for θp = θn = 25°, 30°, 35°, 40°, 45°, 55°, 65°; θn = 40°, θp = 25°, 30°, 35°, 40°, 45°, 55°, 65°; θp/θn = 40°/45°, 38.5° are reported and compared to DWIA calculations. Agreement is good when the lower momentum components of the wave function are sampled, and deteriorates as higher momenta are required. Results are in agreement with the Cohen and Kurath spectroscopic factors for 9Be. 相似文献
7.
Working within Bishop‐style constructive mathematics, we examine some of the consequences of the anti‐Specker property, known to be equivalent to a version of Brouwer's fan theorem. The work is a contribution to constructive reverse mathematics (© 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
8.
ABSTRACTBayfol (PC-PBT blend ?lm) is a class of polymeric solid-state nuclear track detector which has a lot of applications in several radiation detection ?elds. It is a bisphenol-A polycarbonate PC blended with polybutylene terephthalate PBT. Bayfol/Palladium (PC-PBT/Pd) nanocomposite films have been deposited using the molding technique. It is worth mentioning that this report is almost the first one dealing with the topic of the changes of physical properties of Bayfol/Pd nanocomposite due to laser exposure. Samples from PC-PBT/Pd (5?wt%) nanocomposite were exposed to IR-pulsed laser of 5-W power, capable of producing 2000 pulses per second with pulse duration of 200?ns at 904?nm. The laser fluences were in the range 2–25?J/cm2. The resultant modi?cations in the exposed nanocomposite samples have been studied as a function of fluence using different characterization techniques such as X-ray diffraction (XRD), UV spectroscopy and color difference studies. The results indicate the proper dispersion of Pd nanoparticles in the PC-PBT matrix that causes a strong intermolecular interaction between Pd and PC-PBT, resulted in an increase in refractive index and the amorphous phase. Also, it is found that the laser exposure reduces the optical energy gap that could be attributed to the increase in structural disorder of the exposed PC-PBT/Pd nanocomposites due to crosslinking. Further, the color intensity ΔE, which is the color difference between the exposed samples and the non-exposed one, was increased with increasing the laser fluence, convoyed by a significant increase in the green and yellow color components. 相似文献
9.
10.