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191.
In this work the results of the statistical topometric analysis of fracture surfaces of soda-lime-silica glass with and without ionic exchange treatment are reported. In this case, the mechanism of substitution is K+-Na+. atomic force microscopy (AFM) was employed to record the topometric data from the fracture surface. The roughness exponent (ζ) and the correlation length (ξ) were calculated by the variable bandwidth method. The analysis for both glasses (subjected and non-subjected to ionic exchange) for ζ shows a value ∼0.8, this value agrees well with that reported in the literature for rapid crack propagation in a variety of materials. The correlation length shows different values for each condition. These results, along with those of microhardness indentations suggest that the self-affine correlation length is influenced by the complex interactions of the stress field of microcracks with that resulting from the collective behavior of the point defects introduced by the strengthening mechanism of ionic exchange. 相似文献
192.
The γcmc values of CTAB-SDS decrease from 63.67 mN/m at 10‡C to 36.38 mN/m at 90‡C, slightly lower than those of either CTAB or SDS.
Correspondingly, the CMC of CTAB-SDS decreases almost by half. The increase of surface activity of CTAB-SDS can be attributed
to the relatively weak electrostatic interaction at high temperature, which is supported by the increase of solubility of
CTAB-SDS with rise in temperature. Catalytic effect on oxidation of toluene derivatives with potassium permanganate follows
the order CTAB-SDS > SDS > CTAB. This is not caused by the dissociative effect of CTAB-SDS with low surface activity at low
temperature, as seen from the fact that almost all oxidative products can be retrieved for different toluene derivatives and
surfactants by mimicking the conditions of reaction. In the emulsifications of toluene derivatives at 90‡C, the time that
turbid water layers of surfactant solutions take to become clear is the same as that of the catalytic effect on oxidation
of toluene derivatives. Thus, it can be inferred that surfactants can improve the oxidation yields of toluene derivatives
by increasing the contact between two reacting phases. 相似文献
193.
Yu. V. Pokonova 《Russian Journal of Applied Chemistry》2007,80(12):2163-2164
Kinetic, sorption and selectivity properties of commercial adsorbents are improved by adding petroleum residues (tar asphaltene concentrates) 13% of whole mass. Obtained adsorbents can be used for selective extraction of nobel metals from multicomponent polymetallic solutions of heavy metals and fro sewages purification for removing arsenic. 相似文献
194.
195.
Experimental data on the effect of thallium and sodium impurities on the lattice heat conductivity of PbTe at room temperature
are reported. Because the lattice of lead chalcogenides is strongly polarized near charged impurities, the effect of impurities
on the lattice heat conductivity depends substantially on their charge state. This property of the material has been used
to determine the charge state of the thallium impurity in PbTe. The results obtained argue for a model of quasi-local thallium-impurity
states which assumes low electron-correlation energy at an impurity center.
Fiz. Tverd. Tela (St. Petersburg) 40, 1206–1208 (July 1998) 相似文献
196.
Yu. A. Sharin 《Russian Physics Journal》1998,41(5):447-450
Ideas previously enunciated by the author about the physical interpretation of curvilinear space with torsion are developed.
With the new equations describing the eigenstates of such a space, the static centrosymmetric solution for gravitational and
electric fields can be made consistent with the Newton and Coulomb laws. The asymptotic behavior of the axisymmetric solution
at infinity is studied. The gyromagnetic ratio obtained is characteristic of the electron.
Ural State University. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 5, p. 56–60, May, 1998. 相似文献
197.
We use the eikonal approximation to develop a general formula for the cross sections of inelastic collisions of multicharged
fast ions (including relativistic ions) with atoms that is applicable within a broad range of collision energies, has the
standard nonrelativistic limit, and becomes, in the ultrarelativistic case, the well-known result that follows from the exact
solution of the Dirac equation. As an example we study the excitation and ionization of a hydrogenlike atom, the single and
double excitation and ionization of a heliumlike atom, and multiple (up to the eighth order) ionization of the neon atom and
(up to eighteenth order) ionization of the argon atom. We derive simple analytical expressions for the inelastic cross sections
and establish recurrence relations linking the cross sections of ionization of different orders. Finally, we compare our results
with the experimental data.
Zh. éksp. Teor. Fiz. 114, 1646–1660 (November 1998) 相似文献
198.
199.
The dependence of distribution functions of quarks, antiquarks, diquarks and their fragmentation into hadrons on the transverse momentumk t is discussed in the frame of the quark-gluon string model. We then discuss the division ofk t between 2n-quark-antiquark chains, orn-pomeron showers. Hadron and hadron-nuclear processesp?p,p?A,K +?p,K +?A are analysed. A strong dependence of the observed values on the numbern is derived by this method, which is of special importance for the analysis of hadron-nucleus collisions. Our method is compared with the regulark t division method. 相似文献
200.
在氢化丁苯共聚物13C-NMR谱脂肪碳部分谱带归属的基础上,根据各谱带的主要来源,推导出六个二单元浓度的计算公式。计算出二单元、一单元的相对含量,各结构单元的数均序列长度、嵌段含量和其它结构参数。加氢前后的1H-和13C-NMR谱的组成计算结果基本一致。初步探讨了作为粘度指数改进剂的氢化丁苯共聚物微观结构与性能的关系,为合成提供了依据。 相似文献