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971.
Electroanalytical determination of heavy metals using stripping voltammetry is commonly employed and has many advantages over
other methods. The sensitivity of the technique is greatly improved by employing different modified electrodes. Seven novel
polymer-modified glassy carbon electrodes have been developed in this investigation for the trace analysis of heavy metals
such as zinc, cadmium, lead, arsenic, and copper in formulated samples of waters by square wave stripping voltammetry. Very
good responses have been observed for all the metals, while all the modified electrodes employed. The poly(3,4-ethylenedioxythiophene)-modified
electrode has resulted in very low limit of detection (LOD) value. Comparison is made between literature results of LOD and
the results obtained in this study. An independent atomic absorption spectroscopic analysis of the industrial wastewater sample
was carried out and the results compared. The suitability of the method for practical application was ascertained by applying
the procedure for the wastewater from a plating industry. 相似文献
972.
Dr. Ruth Hielscher Prof. Dr. Thorsten Friedrich Prof. Dr. Petra Hellwig 《Chemphyschem》2011,12(1):217-224
The catalytic activity of the respiratory NADH:ubiquinone oxidoreductase (complex I) is based on conformational reorganizations. Herein we probe the effect of substrates on the conformational flexibility of complex I by means of 1H/2H exchange kinetics at the level of the amide proton in the mid‐infrared spectral range (1700–1500 cm?1). Slow, medium, and fast exchanging domains are distinguished that reveal different accessibilities to the solvent. Whereas amide hydrogens undergo rapid exchange with the solvent in an open structure, hydrogens experience much slower exchange when they are involved in H‐bonded structures or when they are sterically inaccessible for the solvent. The results indicate a structure that is more open in the presence of both NADH and quinon. Complementary information on the overall internal hydrogen bonding of the protein was probed in the far infrared (300–30 cm?1), a spectral range that includes a continuum mode of the hydrogen bonding signature. 相似文献
973.
974.
975.
The paramagnetic center of tetragonal symmetry formed by the Yb3+ ion in the KZnF3 crystal has been studied using methods of EPR, ENDOR and optical spectroscopy. The location of the impurity ion and the structural model of the complex differing from the model of the Yb3+ center in KMgF3 have been established. The empirical scheme of the energy levels of the Yb3+ ion has been found. The parameters of its interaction with the crystal electrostatic field and the hyperfine interaction with ligands of the nearest environment have been determined. The parameters of the crystal field were used for the analysis of the distortions of the crystal lattice in the vicinity of Yb3+. The parameters of the transferred hyperfine interaction have been calculated for the distances between Yb3+ and F− ions of the nearest environment obtained taking into account the found distortions. They are in good agreement with the experimental values. 相似文献
976.
The depolarization temperature (Td) of piezoelectric materials is an important figure of merit for their application at elevated temperatures. This study focuses on the effect of BaTiO3 (BT) nanowires on Td and piezoelectric properties of morphotropic-phase-boundary 0.90NBT–0.05KBT–0.05BT ceramics. The results reveal that BaTiO3 nanowires can pin the domain wall, leading to the increase of coercive field (Ec) from 21.06 kV/cm to 34.99 kV/cm. The Td value of 0.90NBT–0.05KBT–0.05BT ceramics can be enhanced approximately 20 °C when using BT nanowires instead of BT solution as the raw material. Meanwhile, at the same polarization conditions, the piezoelectric constant of the ceramic added BT nanowires (172 pC/N) is decreased but still remains a larger value compared with those of other lead-free ceramics. The results imply that the addition of BT nanowires into NBT–KBT is a very effective route to improve Td. 相似文献
977.
In the paper mentioned above we reported on the switching mechanism in vanadium dioxide which was shown to be based on the electronically-induced Mott insulator-to-metal transition occurring in conditions of the non-equilibrium carrier density excess in the applied electric field, and the proposed model involved the dependence of the carrier density n on electric field (the Poole–Frenkel effect), as well as the dependence of the critical electric field on n. The data on the n(T) dependence were obtained on the assumption of a temperature-independent carrier mobility μ, and the problem of n reduction at lower temperatures was not fully understood. In this Letter we revisit this problem in the light of some recent data on the μ(T) dependence for VO2. It is shown that the adjusted values of n, taking into account this μ(T), correspond to the Mott critical density within an order of magnitude. 相似文献
978.
Without resorting to either the Kawaji’s simplified model of interaction with only two-dimensional phonons or to the equipartition approximation for the phonon distribution, the characteristics of the momentum relaxation time of the conduction electrons in a quantized surface layer for interaction with intravalley acoustic phonons have been analysed under the condition of low temperature. The scattering and the mobility characteristics thus obtained for an n-channel (1 0 0)-oriented Si inversion layer are apparently quite different from what follows in the traditional framework. 相似文献
979.
In this paper, we investigate a generalized nonautonomous nonlinear equation which describes the ultrashort optical pulse propagating in a nonlinear inhomogeneous fiber. By virtue of the generalized Darboux transformation, the first- and second-order rogue-wave solutions for the generalized nonautonomous nonlinear equation are obtained, under some variable–coefficient constraints. Properties of the first- and second-order rogue waves are graphically presented and analyzed: When the coefficients are all chosen as the constants, we can observe the some functions, the shapes of wave crests and troughs for the first- and second-order rogue waves change. Oscillating behaviors of the first- and second-order rogue waves are observed when the coefficients are the trigonometric functions. 相似文献
980.
The Ruddlesden–Popper phases of the Ca–Ti–O system, Can+1TinO3n+1, are investigated by means of atomistic simulations employing empirical pair potentials. The stability of the phases is examined in terms of various reaction schemes: the formation from the binary oxides, the addition of the perovskite oxide to a given phase, and the reaction between perovskite and rock-salt oxides. The energies of these reactions are compared with results previously obtained for the Ruddlesden–Popper phases of the Sr–Ti–O system. The importance of the disproportionation reaction of the various R–P phases in both Ca and Sr systems is also emphasized. The results obtained are in good agreement with experimental observations regarding both systems. 相似文献