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991.
The permittivity and loss of poly(methyl methacrylate) (PMMA) network crosslinked with trimethylol-1,1,1 propane and its interpenetrating network polymers with 10, 34, and 50% (by weight) poly(urethane) have been measured from 100 to 400 K over a frequency range of 12 to 1 × 105 Hz. Two relaxation processes, γ and β, are observed in the PMMA network, and a third process, αpu, in the 10% poly(urethane) IPN. At higher concentrations of poly(urethane), the γ process is removed from the temperature-frequency range of our study. Crosslinking in pure PMMA slows the segmental motions involved in the β process and raises its activation energy. Physical aging of the 10 wt% poly(urethane)-PMMA causes its γ process to become indiscernible and the αpu process to become better resolved. A discussion of these results in terms of local regions of segmental motion is provided. 相似文献
992.
F. Jancik B. Seifert C. K. Laird W. Czysz J. S. Dunnett W. Schmidt und P. Bachhausen 《Fresenius' Journal of Analytical Chemistry》1987,327(7):747-755
Ohne Zusammenfassung 相似文献
993.
In this paper, we introduce a new class of function systems generalizing the classical Faber-Schauder system. Under the condition that the generating sequence is bounded, we show that systems of such a class constitute bases in the space of continuous functions and prove some properties of series expansions of functions in these systems. 相似文献
994.
C. Scheidenberger K. Beckert P. Beller F. Bosch C. Brandau D. Boutin L. Chen B. Franzke H. Geissel R. Knöbel C. Kozhuharov J. Kurcewicz S. A. Litvinov Yu. A. Litvinov M. Mazzocco G. Münzenberg F. Nolden W. R. Plaß M. Steck B. Sun H. Weick M. Winkler 《Hyperfine Interactions》2006,173(1-3):61-66
One important goal of the ILIMA project at FAIR is the study of masses and decay properties of relativistic isomeric beams
stored and cooled in the planned storage-ring complex. A new scheme is described, where a storage-cooler ring is used for
high-resolution mass separation. Experimental results on the separation of the isobaric pair 140Pr-140Ce are presented.
P. Beller, deceased. 相似文献
995.
996.
H. Kobayashi T. Sakurai Y. Yamashita T. Kubota O. Maida M. Takahashi 《Applied Surface Science》2006,252(21):7700-7712
X-ray photoelectron spectroscopy (XPS) measurements under bias can observe low density interface states for metal-oxide-semiconductor (MOS) diodes with low densities. This method can give energy distribution of interface states for ultrathin insulating layers for which electrical measurements cannot be performed due to a high density leakage current. During the XPS measurements, a bias voltage is applied to the rear semiconductor surface with respect to the ∼3 nm-thick front platinum layer connected to the ground, and the bias voltage changes the occupation of interface states. Charges accumulated in the interface states shift semiconductor core levels at the interface, and thus the analysis of the bias-induced shifts of the semiconductor core levels measured as a function of the bias voltage gives energy distribution of interface states. In the case of Si-based MOS diodes, the energy distribution and density of interface states strongly depend on the atomic density of silicon dioxide (SiO2) layers and the interfacial roughness, respectively. All the observed interface state spectra possess peaked-structures, indicating that they are due to defect states. An interface state peak near the Si midgap is attributable to isolated Si dangling bonds at the interface, while those above and below the midgap to Si dangling bonds interacting weakly with Si or oxygen atoms in the SiO2 layers. A method of the elimination of interface states and defect states in Si using cyanide solutions has been developed. The cyanide method simply involves the immersion of Si in KCN solutions. Due to the high Si-CN bond energy of ∼4.5 eV, the bonds are not ruptured at 800 °C and upon irradiation. The cyanide treatment results in the improvement of the electrical characteristics of MOS diodes and solar cells. 相似文献
997.
A. C. Orifici R. S. Thomson R. Degenhardt C. Bisagni J. Bayandor 《Mechanics of Composite Materials》2007,43(1):9-28
Analysing the collapse of skin-stiffened structures requires capturing the critical phenomenon of skin-stiffener separation,
which can be considered analogous to interlaminar cracking. This paper presents the development of a numerical approach for
simulating the propagation of interlaminar cracks in composite structures. A degradation methodology was introduced in MSC.Marc,
which involved the modelling of a structure with shell layers connected by user-defined multiple-point constraints (MPCs).
User subroutines were written that employ the virtual crack closure technique (VCCT) to determine the onset of crack growth
and modify the properties of the user-defined MPCs to simulate crack propagation. Methodologies for the release of failing
MPCs are presented and are discussed with reference to the VCCT assumption of self-similar crack growth. The numerical results
obtained by using the release methodologies are then compared with experimental data for a double-cantilever beam specimen.
Based on this comparison, recommendations for the future development of the degradation model are made, especially with reference
to developing an approach for the collapse analysis of fuselage-representative structures.
Russian translation published in Mekhanika Kompozitnykh Materialov, Vol. 43, No. 1, pp. 15–42, January–February, 2007. 相似文献
998.
A self-consistent system of gravitational field with a binary mixture of perfect fluid and dark energy given by a cosmological
constant has been considered in Bianchi Type-V universe. The perfect fluid is chosen to be obeying either the equation of
state p=γρ with γ ε |0,1| or a van der Waals equation of state. The role of A-term in the evolution of the Bianchi Type-V universe has been
studied. 相似文献
999.
J. A. Ratto Paul T. Inglefield R. A. Rutowski K.-L. Li Alan Anthony Jones Ajoy K. Roy 《Journal of Polymer Science.Polymer Physics》1987,25(7):1419-1430
Carbon-13 and proton spin-lattice relaxation times were measured at two field strengths on solutions 10% by weight of two polycarbonates in C2D2Cl4 from ?20 to +120°C. The first polycarbonate is an asymmetrically substituted form with one chlorine on one of the two phenylene aromatic rings of the bisphenol unit, whereas the second polycarbonate is symmetrically substituted with two chlorines on each of the two rings. The nuclear spin relaxation data are interpreted in terms of several local motions likely in these polymers. Segmental motion was described by the Hall–Helfand correlation function. Segmental motion in the monosubstituted polycarbonate is somewhat slower than in unsubstituted polycarbonate, whereas segmental motion in the tetrasubstituted polycarbonate is considerably slower. Phenylene ring rotation is observed in unsubstituted polycarbonate and in the monosubstituted polycarbonate above 40°C. Below 40°C in the monosubstituted species, and at all temperatures in the tetrasubstituted species, ring rotation is replaced by ring libration as the predominant motion contributing to spin lattice relaxation. In addition, the rotational motion of the two types of rings in the asymmetric monosubstituted form are very similar although not identical. The substituted ring is slightly less mobile than the rings of unsubstituted polycarbonate. This indicates a strong coupling of ring motion, although the coupling leads to less than synchronous motion. Methyl group rotation is present in both polymers and is little affected by the various structural modifications. 相似文献
1000.
George R. T. Hendry 《Journal of Graph Theory》1989,13(2):245-248
The Ramsey numbers r(F1, F2) are tabulated for essentially all but six pairs of graphs F1 and F2 with five vertices. 相似文献