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101.
We report muon spin relaxation/rotation measurements on sintered powder samples of Nd2−x Ce x CuO4−y and a large single crystal of Nd2CuO4−y . We find an electronic phase diagram which is quite similar to that of hole-doped superconductors such as La2−x Sr x CuO4−y , although the doping of electrons into the system is less efficient in destroying the static moments on the copper spins. Static magnetic order in Nd2CuO4−y appears below about 250 K, and two spin reorientations are seen atT=75 K andT=35 K. Measurements of the magnetic field penetration depth have been unsuccessful due to the rare-earth paramagnetism of these materials.  相似文献   
102.
This contribution discusses the phenomena of retrograde condensation of one or two liquids. It w1 be shown that both phenomena can be well understood. Also the relation of retrograde condensation of one liquid phase with the condensation behavior of natural gas will be discussed. Similarly that of two liquid phases with multiple phase behavior occurring in low temperature reservoir fluids will be pointed out.  相似文献   
103.
The ring-chain tautomerism in aqueous solution of some aryl-substituted morpholinium salts (bromides), has been studied and equilibrium constants are reported. In the crystals the substrates exist entirely in their cyclic forms as hemiacetals, but in aqueous solution NMR measurements reveal that an equilibrium is established between the cyclic (hemiacetal) and the noncyclic (ketone) form, the degree of ring-opening being more pronounced with electron-donating aryl substituents at the carbonyl carbon. The kinetics of the ring-chain interconversion in water has been investigated spectrophotometrically by a 'pH jump' stopped-flow technique. General base catalysis is observed with a Br?nsted beta value apparently independent of substituent and equal to 0.60. The Hammett rho values for various base catalysts are close to those for very similar intermolecular reactions involving hemiacetal breakdown, leading to the suggestion of a 'normal' class n mechanism for base catalysis. For acid catalysis, however, a quite different situation is encountered, since no general acid but only (weak) catalysis by the hydronium ion can be detected. We believe this deviation from 'normal' general acid catalysis is caused by an electrostatic interaction, and we suggest that it might result from a change in the usual class e mechanism for general acid catalysis by a situation in which rate-limiting concerted proton transfer is replaced by rate-limiting preprotonation. This is supported by the observed drastic change in Hammett rho value for catalysis by the hydronium ion, compared with the 'normal' case. An interesting case is encountered for the 4-aminophenyl-substituted substrate, in which the amino group becomes protonated in acid solution, thus representing a new substituent. Despite this complication, the various equilibrium and rate constants may also be evaluated experimentally for this substrate.  相似文献   
104.
Summary The mechanical behaviour of rubberlike materials is modelled in a phenomenological approach using a strain-energy formulation. Nonhomogeneous shear experiments on solid rubber specimens have been carried out as well as simple elongation tests on the same rubber compound. The elongation tests have been used to determine the model constants. By a comparison between experiment and numerical simulation of the nonhomogeneous shear test the predictive capabilities of the Mooney-Rivlin, the Ogden and the Besseling model have been assessed for compression-shear deformation paths. An analytical study explains the numerically observed behaviour.
Über das Verhalten von Gummimaterialien unter Druck und Schubverformungen
Übersicht Das mechanische Verhalten von Gummimaterialien wird phänomenologisch modelliert unter Anwendung einer Formänderungsenergiefunktion. Es sind nicht-homogene Schubversuche auf dreidimensionale Versuchsproben aus Gummi so wie auch einfache Verlängerungsversuche auf Gummiproben der gleichen Zusammenstellung durchgeführt worden. Die Verlängerungsversuche sind durchgeführt worden um die Stoffkennwerte feststellen zu können. In einer Vergleichung zwischen dem Experiment und der numerischen Simulation von nicht-homogenen Schubversuchen ist die Genauigkeit des Mooney-Rivlinschen Modells, des Ogdenschen Modells und des Besselingschen Modells für kombinierte Druck-Schubverformungen festgestellt worden. In einem analytischen Studium wird das numerisch betrachtete Verhalten auseinandergesetzt.
  相似文献   
105.
106.
We have performed both zero field and high transverse field measurements at dilution refrigerator temperatures on a number of heavy electron systems, examining the superconducting and magnetic properties of these interesting materials. Among the materials studied to date are UBe13, URu2Si2 and U6Fe. The magnetic field penetration depth in the superconducting state of UBe13 is greater than 10000 Å, as no increase in the transverse field relaxation rate is observed belowT c . A sharp increase in the precession frequency is seen, starting atT c . This frequency shift shows little temperature dependence at low temperature; we found no clear evidence for unconventional superconductivity in this material. Zero field measurements in URu2Si2 show the weak antiferromagnetic transition at 17.5 K. Finally, we we found no clear evidence for unconventional superconductivity in this material. Zero field measurements in URu2Si2 show the weak antiferromagnetic transition at 17.5 K. Finally, we have observed relaxation in high transverse field due to the formation of a flux lattice in U6Fe, a material where the electron effective mass is rather lighter than in other heavy fermion systems. The relaxation exhibits a sharp onset atT c=3.9 K, and is flat at low temperatures as expected for a conventional superconductor.  相似文献   
107.
This research addresses itself to the study of the mechanism of the acetic acid decarboxylation in Na-Montmorillonite exposed to ionizing radiation. The results obtained indicated that the decarboxylation reaction is enhanced several times by the irradiation. This behavior is probably due to an oxidation reaction at the edges of the clay. Also it is by energy transfer from the clay to adsorbed molecules by an interaction of non-equilibrium charge carriers with the adsorbed molecules.  相似文献   
108.
The equilibrium statistical volume distribution in foams, which has been previously demonstrated to be the so-called log-normal, is accounted on probability grounds by a scaling law on the bubble's volume time-evolution. This law states that the conditional probability for a given bubble to have the volume v(t + Δt), he assumption that it was v(t), to depend solely on the relationship v(t + Δt)/v(t), and in particular, to be independent of the time t. The theoretical results, however, allow to go further. Indeed, since the time dependece of its parameters (expectation and variance) are given functions of time, only two parameters are necessary to describe completely the foam.  相似文献   
109.
We investigate the origin of the attraction in theK¯K channel around the threshold by introducing an additional channel to theππ andK¯K channels in a separable potential formalism assuming, in general, no direct interaction in theK¯K channel. To reproduce the features of the data, we find that the threshold of the additional channel is much above thef 0(975) meson position. We show that this three-channel problem can be reduced to an effective two-channel problem where thef 0(975) behaves as if it were aK¯K molecule bound by the coupling to the exotic channel. This picture is also supported by the fact that a single pole only, in the complexK¯K momentum plane, is associated to thef 0(975) meson. Various physical observables, like the decay branching ratio and theK¯K scattering length, are then discussed in an effective two-channel framework.  相似文献   
110.
Summary. In the context of the generalized ADI method, we are concerned with the problem of finding in the set of rational functions r with numerator degree m and denominator degree n an element that minimizes where E,F are disjoint real intervals. By extending a recent analysis by Levin and Saff, we present an explicit formula for choosing the pair (m,n) for given m +n. Furthermore, we provide a characterization of and a Remes type algorithm for its determination. Extensive numerical computations furnish some comparison of with asymptotically optimal solutions based on Fejér-Walsh and Leja-Bagby points. Received September 6, 1996 / revised version received June 30, 1997  相似文献   
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