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61.
62.
We consider a fully discrete scheme for a quasistatic frictional contact problem between a viscoelastic body and an obstacle. The contact is bilateral, the friction is modeled with Tresca's law and the behavior of the material is described with a viscoelastic constitutive law with long memory. We state an existence and uniqueness result for the discrete solution, followed by error estimate results. Then, we present numerical simulations in the study of a two-dimensional test example. To cite this article: Á. Rodríguez-Arós et al., C. R. Mecanique 334 (2006). 相似文献
63.
Experimental dual plane particle image velocimetry (PIV) data are assessed using direct numerical simulation (DNS) data of a similar flow with the aim of studying the effect of averaging within the interrogation window. The primary reason for the use of dual plane PIV is that the entire velocity gradient tensor and hence the full vorticity vector can be obtained. One limitation of PIV is the limit on dynamic range, while DNS is typically limited by the Reynolds number of the flow. In this study, the DNS data are resolved more finely than the PIV data, and an averaging scheme is implemented on the DNS data of similar Reynolds number to compare the effects of averaging inherent to the present PIV technique. The effects of averaging on the RMS values of the velocity and vorticity are analyzed in order to estimate the percentage of turbulence intensity and enstrophy captured for a given PIV resolution in turbulent boundary layers. The focus is also to identify vortex core angle distributions, for which the two-dimensional and three-dimensional swirl strengths are used. The studies are performed in the logarithmic region of a turbulent boundary layer at z
+ = 110 from the wall. The dual plane PIV data are measured in a zero pressure gradient flow over a flat plate at Re
τ = 1,160, while the DNS data are extracted from a channel flow at Re
τ = 934. Representative plots at various wall-normal locations for the RMS values of velocity and vorticity indicate the attenuation of the variance with increasing filter size. Further, the effect of averaging on the vortex core angle statistics is negligible when compared with the raw DNS data. These results indicate that the present PIV technique is an accurate and reliable method for the purposes of statistical analysis and identification of vortex structures. 相似文献
64.
Mircea Ştefănescu Mirela Barbu Paul Barvinschi Oana Ştefănescu 《Journal of Thermal Analysis and Calorimetry》2013,111(2):1121-1127
This paper presents a study regarding the obtaining of NiCr2O4 by two new unconventional synthesis methods: (i) the first method is based on the formation of Cr(III) and Ni(II) carboxylate-type precursors in the redox reaction between the nitrate ion and 1,3-propanediol. The thermal decomposition of these complex combinations, at ~300 °C, leads to an oxide mixture of Cr2O3+x and NiO, with advanced homogeneity, small particles and high reactivity. On heating this mixture at 500 °C, Cr2O3 reacts with NiO to form NiCr2O4, which was evidenced by FT-IR and X-ray diffractometry (XRD) analysis; (ii) the second method starts from a mechanical mixture of (NH4)2Cr2O7 and Ni(NO3)2·6H2O. On heating this mixture, a violent decomposition at 240 °C with formation of an oxides mixture (Cr2O3 + CrO3) and NiO takes place. On thermal treatment up to 500 °C, an intermediary phase NiCrO4 is formed, which by decomposition at ~700 °C leads to NiCr2O4, evidenced by FT-IR and XRD analysis. NiCr2O4 is formed, in both cases, starting with a temperature higher than 400 °C, when the non-stoichiometric chromium oxide (Cr2O3+x ) loses the oxygen excess and turns to stoichiometric chromium oxide (Cr2O3), which further reacts with NiO. 相似文献
65.
Paul Barvinschi Oana Stefanescu Thomas Dippong Simona Sorescu Mircea Stefanescu 《Journal of Thermal Analysis and Calorimetry》2013,112(1):447-453
The study reports the preparation of CoFe2O4/SiO2 nanocomposites by a new modified sol–gel method starting from cobalt nitrate, iron nitrate, and diols: 1,2-ethanediol (EG), 1,3-propanediol (1,3PG), and tetraethylorthosilicate (TEOS), for final compositions of 30 %CoFe2O4/70 %SiO2 and 50 %CoFe2O4/50 %SiO2. The method is based on the formation of a Co(II), Fe(III)—carboxylate precursors mixture, during the redox reaction between the NO 3 ? ion and the diol (~140 °C) within the silica gels. The thermal decomposition of these complex combinations takes place at ~300 °C leading to the corresponding amorphous metal oxides within the pores of the hybrid gels. Depending on the subsequent thermal treatment, CoFe2O4 can be obtained as single phase or in a mixture with Co2SiO4. The CoFe2O4 crystallites sizes are in the nanometer range (3–10 nm). The obtained nanocomposites have a hard magnet behavior, as a result of the high anisotropy of CoFe2O4 having large hysteresis cycles. 相似文献
66.
Ivan Bernal Steven F. Watkins 《Acta Crystallographica. Section C, Structural Chemistry》2013,69(8):808-810
Intermolecular hydrogen bonding is an integral part of many crystal structures. Hydrogen bonding sometimes results in one‐, two‐ or three‐dimensional supramolecular assemblies, a common feature of which is positional disorder of H atoms related to space‐group symmetry. Yet some reported structures fail to include all possible donor–acceptor close contacts, or to seek H‐atom electron densities associated with apparent D—H...A trios, while some H‐atom positions violate principles of chemistry or crystal physics. Modern diffraction equipment and sophisticated computing systems provide high‐quality data; thus, failure to characterize and report fully an accurate, complete and physically correct hydrogen‐bonding model should not be acceptable. We illustrate the relevant issues with three published examples in the hope of slowing the proliferation of these problems, with the scientifically desirable goal of improving the accuracy of crystallographic models while also providing improved search keys for information retrieval. 相似文献
67.
68.
69.
Natalia Selivanova Aidar Gubaidullin Pavel Padnya Ivan Stoikov Yuriy Galyametdinov 《Liquid crystals》2019,46(3):415-421
Supramolecular organised materials were prepared from nonionic surfactants and the following macrocyclic ionic liquids: n-tert-butylthiacalix[4]arenes containing quaternary ammonium fragments with amino acid substituents. Tetraethylene glycol monododecyl ether and decadiethylene glycol monododecyl ether were used as nonionic surfactants. They form lamellar and hexagonal mesophases in aqueous media, respectively. Liquid crystal and structural properties of these systems were studied. Intermolecular interactions of system components leading to formation of lyomesophases were estimated. Molecular structure of thiacalixarene contributes to the formation of a hydrogen bonding with surfactants. This process, in turn, initiates formation of a denser packed hexagonal structure. 相似文献
70.
Let denote a Hermite process of order and self-similarity parameter . This process is -self-similar, has stationary increments and exhibits long-range dependence. When , it corresponds to the fractional Brownian motion, whereas it is not Gaussian as soon as . In this paper, we deal with a Vasicek-type model driven by , of the form . Here, and are considered as unknown drift parameters. We provide estimators for and based on continuous-time observations. For all possible values of and , we prove strong consistency and we analyze the asymptotic fluctuations. 相似文献