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排序方式: 共有543条查询结果,搜索用时 44 毫秒
51.
基于移动Agent技术的医学图像检索方法 总被引:1,自引:0,他引:1
针对现有医学图像检索方法中,检索算法速度较慢、准确性较低以及远程检索时占用大量带宽等问题,设计并实现了一种基于移动Agent技术的医学图像检索方法,重点讨论了该方法实现的关键技术,包括提升框架下的M带整数小波变换和提取多通道纹理特征的检索算法.模拟实验结果表明,该方法实时性较强,占用网络带宽较少,采用的算法运算速度提高近10倍、运算复杂度降低约50%,提取的纹理特征能充分表达图像内容,较好地满足了医学图像的检索要求,实现了对医学图像库快速较准确的检索. 相似文献
52.
基于Gabor小波纹理特征的目标识别新方法 总被引:7,自引:2,他引:5
给出了一种基于Gabor小波纹理特征的目标识别新方法.主要是利用Gabor小波设计了一种多通道小波滤波器。对图像目标直接进行小波变换,用Gabor小波变换系数的模的平均值和其标准方差来表示抽取的图像目标的特征,把获得的小波特征归一化后输入到改进的BP神经网络分类器进行分类识别.最后。进行了一系列的仿真实验,结果表明,这种特征提取方法能有效提取图像目标纹理特征,并且对噪音和形状的变化具有鲁棒性.在应用于目标识别时,神经网络的训练时间减少到lOmin,识别率达到94%. 相似文献
53.
C.V. Thompson 《Interface Science》1998,6(1-2):85-93
Grain growth in thin films is usually abnormal, leading not only to an increase in the average grain size, but also to an evolution in the shape of the grain size distribution and to an evolution in the distribution of grain orientations. The latter can be driven by surface, interface or strain energy minimization, depending on film and substrate properties and on deposition conditions, and can lead to different final textures depending on which energy dominates.In semiconductor films, as in other materials, grain growth stagnation coupled with texture-selective driving forces leads to secondary grain growth, the rate of which is higher in thinner films. Self ion-bombardment enhances the rate of pre-stagnation grain growth, and doping of Si with electron donor leads to enhanced pre-stagnation grain growth as well as surface-energy-driven secondary grain growth. The effects of ion-bombardment and dopants on grain growth in Si can be understood in terms of associated increases in point defect concentrations and the effects of point defects on grain boundary mobilities. 相似文献
54.
55.
Koichiro Yonetake Kunio Maruyama Jun-Ichi Sugiyama Toru Masuko Mitsuru Ueda 《Journal of polymer science. Part A, Polymer chemistry》1994,32(8):1415-1421
Poly[4-(4-hydroxyphenoxy) benzoic acid] was prepared by the bulk polycondensation of 4-(4-acetoxyphenoxy) benzoic acid. Polycondensation was conducted at 350°C for 3 h under a reduced pressure of 0.1 mmHg and gave a polymer with X?n of 255. The polymer was characterized by elemental analysis, IR spectroscopy, differential scanning calorimetry, and wide-angle X-ray measurement. The crystal/nematic and nematic/isotropic phase transition temperatures of polymer, which depend on the molecular weight, were observed at about 300°C and 410°C, respectively. The polymers with low molecular weights showed nematic textures above 300°C. This nematic/isotropic phase transition temperature is lower than that of poly (4-hydroxybenzoic acid). This thermal behavior of polymer comes from ether units, which increase the flexibility (the rotation or torsion of skeletal bonds) of the polymer chain. © 1994 John Wiley & Sons, Inc. 相似文献
56.
V. Banerjee 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,60(4):493-498
This paper addresses the issues of scaling and self-similarity in typical
nanoparticle films. The role played by microscopic processes contributing to
growth on these issues is probed. While we perform this investigation for a
specific system viz., Pb1-xFexS nanoparticle films for clarity of the
procedures, the analysis is general and can be applied to a variety of systems
obtained using different deposition techniques. 相似文献
57.
We study global symmetry breaking in the 2D system of scalar nonconserved order parameter following a quench to zero temperature. We show that the instant of time when the symmetry is broken and the final morphology is chosen corresponds to the saturation of the order parameter inside the domains. There are three possible final morphologies: the positive and negative order parameter final morphology, and the state of the coexisting positive and negative order parameter subsystems with a flat interface between them. We find also that each type of the final morphology constitutes about 1/3 of all cases, what agrees with the results obtained recently by Spirin et al. [Phys. Rev. E 65, 016119 (2001)]. Our results are pertinent for the two dimensional systems, but we suspect that there is also a way to apply similar arguments for the three dimensional ones. 相似文献
58.
This paper shows that glass-ceramics containing highly surface and bulk preferentially oriented fresnoite Sr2TiSi2O8 crystals can be synthesised by a simple isothermal heat treatment of suitable glass compositions in the Sr-Ti-Si-K-B-O system. For all tested compositions, crystallisation starts from the free surfaces of the specimens and propagates to bulk with time. If most of these compositions lead to (00l) preferential orientation at the specimens' surfaces, bulk crystal texture is very composition dependent. The effects of variation in K2O and B2O3 contents on the crystallisation have been studied. It is shown that low K2O and high B2O3 contents are required to keep the (00l) orientation from the surface into the bulk. This result seems to be explained by the viscosities of the initial and residual glasses at the temperature of crystallisation: a low viscosity leads to a fine and homogeneous microstructure with small and strongly (00l) bulk oriented crystals. 相似文献
59.
N. A. Skakun V. M. Shershnev M. V. Vaschenko 《The European Physical Journal A - Hadrons and Nuclei》2006,29(3):383-388
To investigate orientation effects, an approach based on the measurements of γ-ray yields following the excitation of “narrow"
isolated resonances in the reactions occurring on the nuclei of interstitial impurity atoms, that occupy certain positions
in a crystal, has been proposed. The carbon atoms were shown to be located in octahedral interstitial sites of the Re-0.4
at. % 13C monocrystalline solution. The proton flux distribution in the (0001) channel was investigated via the 1.7476 MeV resonance
of the 13C(p,γ)14N reaction. Some particular qualities of the reaction yield were found to be dependent upon the proton energy. The method
of measurement of the electronic stopping power of channeled particles has been deduced. The γ-ray yield of the resonance
reactions induced by the channeled protons was shown to be dependent on the amplitude of the thermal vibrations of carbon
atoms. 相似文献
60.