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191.
J. N.?BarbosaEmail author A.?Brasil Jr.Email author é. A.?Costa I. C.?Lázaro 《Archiv der Mathematik》2003,81(3):335-341
In this paper we prove that a compact oriented hypersurface of a Euclidean
sphere with nonnegative Ricci curvature and infinite fundamental group is isometric
to an H(r)-torus
with constant mean curvature. Furthermore, we generalize, whithout any
hypothesis about the mean curvature, a characterization of Clifford torus due to
Hasanis and Vlachos.
Received: 19 March 2002 相似文献
192.
Laboratory tests have been carried out in order to investigate the influence of small changes in load direction on the performance of a steadily loaded hydrodynamic crown journal bearing. Hydrodynamic pressures, temperature distribution on the bush internal surface, shaft temperature, oil flow rate and bush torque were measured for fixed sets of operating conditions, at three different groove locations () with respect to the line of load ( = 0, –30, and +30 degrees). For each groove location quantitative information is provided concerning to the influence of applied load and shaft rotational speed on the performance characteristics. Changing the location of the groove around the load line did affect flow rate, bush torque and maximum hydrodynamic pressure, but only had a slight effect on bush maximum temperature. 相似文献
193.
D. Stauffer A. Aharony L. da Fontoura Costa J. Adler 《The European Physical Journal B - Condensed Matter and Complex Systems》2003,32(3):395-399
Neural networks are supposed to recognise blurred images (or patterns) of N pixels (bits) each. Application of the network to an initial blurred version of one of P pre-assigned patterns should converge to the correct pattern. In the “standard" Hopfield model, the N “neurons” are connected to each other via N2 bonds which contain the information on the stored patterns. Thus computer time and memory in general grow with N2. The Hebb rule assigns synaptic coupling strengths proportional to the overlap of the stored patterns at the two coupled
neurons. Here we simulate the Hopfield model on the Barabási-Albert scale-free network, in which each newly added neuron is
connected to only m other neurons, and at the end the number of neurons with q neighbours decays as 1/q
3. Although the quality of retrieval decreases for small m, we find good associative memory for 1 ≪ m ≪ N. Hence, these networks gain a factor N/m ≫ 1 in the computer memory and time.
Received 12 January 2003 Published online 11 April 2003
RID="a"
ID="a"e-mail: stauffer@thp.uni-koeln.de 相似文献
194.
Labiche M Orr NA Marqués FM Angélique JC Axelsson L Benoit B Bergmann UC Borge MJ Catford WN Chappell SP Clarke NM Costa G Curtis N D'Arrigo A de Góes Brennand E Dorvaux O Fazio G Freer M Fulton BR Giardina G Grévy S Guillemaud-Mueller D Hanappe F Heusch B Jones KL Jonson B Le Brun C Leenhardt S Lewitowicz M Lopez MJ Markenroth K Mueller AC Nilsson T Ninane A Nyman G de Oliveira F Piqueras I Riisager K Saint Laurent MG Sarazin F Singer SM Sorlin O Stuttgé L 《Physical review letters》2001,86(4):600-603
The two-neutron halo nucleus (14)Be has been investigated in a kinematically complete measurement of the fragments ((12)Be and neutrons) produced in dissociation at 35 MeV/nucleon on C and Pb targets. Two-neutron removal cross sections, neutron angular distributions, and invariant mass spectra were measured, and the contributions from electromagnetic dissociation (EMD) were deduced. Comparison with three-body model calculations suggests that the halo wave function contains a large nu(2s(1/2))(2) admixture. The EMD invariant mass spectrum exhibited enhanced strength near threshold consistent with a nonresonant soft-dipole excitation. 相似文献
195.
Properties associated with the infrared, Rayleigh, and Raman spectra of the CO(3) molecule are calculated by the Hartree-Fock and M?ller-Plesset perturbation theory methods. Vibrational frequencies and infrared activities are found to be in agreement with the experiment and previous calculations. The values obtained for the Raman spectrum show a very sensitive dependence to the treatment of electron correlation. The OCO wag normal mode, unobserved in the IR experiment, is predicted to have a very small Raman scattering activity. Copyright 2000 Academic Press. 相似文献
196.
Local transport properties of Al2O3 tunnel barriers have been investigated at a nanometric spatial scale with an unconventional near field microscope. Using the tunneling effect, which is extremely sensitive to fluctuations of the barrier parameters (less than 1 to 2 A), a unique method is introduced to investigate the tunnel barrier quality. This technique provides atomic scale information on the barrier characteristics which cannot be obtained by conventional surface analysis techniques since they are all subject to averaging over surface and depth. 相似文献
197.
R. Menegotto Costa L. Mendon?a Ferreira V. N. Vieira P. Pureur J. Schaf 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,58(2):107-113
We have studied experimentally the electrical magneto-conductivity near the
superconducting transition of YBa2Cu3O7-δ, YBa2
(Cu2.95Zn0.05)O7-δ and Y(Ba1.75Sr0.25)Cu3O7-δ polycrystalline samples. The measurements were performed in magnetic fields ranging from 0 to 400 Oe applied parallel to
the current orientation. The results show that the resistive transition of these systems proceeds in two stages. The pairing
transition occurs at the bulk critical temperature Tc, where superconductivity is stabilized within small and homogeneous regions of the
sample generically called grains. The regime of approach to the zero resistance state reveals the occurrence of a coherence
transition at a lower temperature Tc0. This transition is related to the connective nature of the granular samples and is controlled by fluctuations of the
order-parameter phase of individual grains. Our experiments show that the Zn-doping, besides depressing the pairing critical
temperature, strongly enlarges the temperature range dominated by effects related to the coherence transition. The substitution
of Ba by Sr causes only a small reduction of Tc, but also enhances significantly the effects related to the grain
coupling phenomenology. In general, our results indicate that these impurity substitutions in YBa2Cu3O7-δ produce or magnify the granularity at a microscopic level, enhancing the effects of phase fluctuations in the conductivity
near the transition. 相似文献
198.
199.
Natália D.D. CararetoMariana C. Costa Marlus P. RolembergM.A. Krähenbühl Antonio J.A. Meirelles 《Fluid Phase Equilibria》2011,303(2):191
This study is part of a work developed in the author's research group on the solid-liquid equilibrium of fatty substances. The phase diagrams of the following fatty alcohol systems were determined by differential scanning calorimetry (DSC): 1-octanol + 1-dodecanol, 1-octanol + 1-tetradecanol, 1-decanol + 1-tetradecanol, 1-decanol + 1-hexadecanol and 1-dodecanol + 1-octadecanol. The liquidus lines of three of these systems were previously reported in the literature but the other two systems were never published. Moreover other transitions, in addition to the eutectic temperature, were also detected in all the systems. A region of solid solution at the extreme left of the phase diagrams was observed for all the binary mixtures. Polarized light microscopy was used to complement the characterization of the systems for a full grasp of the phase diagrams. The solid-liquid equilibrium was modeled using the Margules 2-suffix, Margules 3-suffix, NRTL and UNIFAC Dortmund equations. 相似文献
200.
The Cr 2p and O 1s binding energy (BE) levels have been calculated by first principles methods for different models of hydroxylated (0001)-Cr2O3 surfaces. Several surface terminations have been considered. The calculations allow us to reproduce the O 1s shifts between O in oxide and OH groups. It is found that two main effects account for the OH binding energy shifts. On the one hand, the increased covalency of the O–H bond with respect to the Cr–O bond, lowers the electronic O (1s and 2p) energy, and in consequence the BE of the core levels (O 1s) are higher. On the other hand, the lower the OH coordination number, the higher the valence and core levels energy, and the lower the BE. Consequently, mono-coordinated hydroxyls have a binding energy near that of O2? in the oxide (ΔBEOH–O = ? 0.2–0.0 eV). Two-fold coordinated hydroxyls have a slightly higher BE (ΔBEOH–O = + 0.3 eV). Three-fold coordinated OH groups have a higher binding energy (ΔBEOH–O = + 0.6?0.7 eV), corresponding to that experimentally measured for OH groups. Finally, water adsorbed above OH groups exhibits a still higher BE (ΔBEHOH–O = + 0.9–1.0 eV). The ΔBE are slightly under-estimated under the initial state approximation, and overestimated under the final state (Z + 1) approximation. 相似文献