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171.
Wei Lü Yongshi Luo Zhendong Hao Xia Zhang Xiaojun Wang Jiahua Zhang 《Journal of luminescence》2012,132(9):2439-2442
BaMg2Al6Si9O30:Eu2+ phosphors are synthesized by the solid-state reaction method and their photoluminescence (PL) properties are investigated. The ultraviolet emission originates from Eu2+(I) substituting for Ba2+ sites, whereas the blue emission is attributed to Eu2+(II) substituting for Mg2+ sites. With increasing Eu2+ doping concentrations, the blue emission band shifts to long wavelength and the PL intensity ratio of blue to ultraviolet emission increases. Energy transfer between the two different Eu2+ ions is analyzed by photoluminescence excitation and emission spectra, and lifetimes. Results indicate that the emission spectra can be tuned by changing Eu2+ contents. We have also demonstrated that BaMg2Al6Si9O30:Eu2+ phosphor is a kind of potential phosphor for fluorescent lamps. 相似文献
172.
The study of acoustic metamaterials, also known as locally resonant sonic materials, has recently focused on the topic of underwater sound absorption. The high absorption occurs only within a narrow frequency band around the locally resonant frequency. Nevertheless, this problem can be addressed through a combination of several acoustic metamaterial layers that have different resonant frequencies. In this paper, an optimization scheme, a genetic and a general nonlinear constrained algorithm, is utilized to enhance the low-frequency underwater sound absorption of an acoustic metamaterial slab with several layers. Both the physical and structural parameters of the acoustic metamaterial slab are optimized to enlarge the absorption band. In addition, the sound absorption mechanism of the acoustic metamaterial slab is also analyzed. The result shows that each layer is found to oscillate as a nearly independent unit at its corresponding resonant frequency. The theoretical and experimental results both demonstrate that the optimized metamaterial slab can achieve a broadband (800–2500 Hz) absorption of underwater sound, which is a helpful guidance on the design of anechoic coatings. 相似文献
173.
Potassium lithium tantalate niobate single crystals doped with erbium ions are grown by top-seeded solution growth method. The crystals are characterized by X-ray diffraction and differential thermal analysis. The refractive indices of the crystal are measured using ellipsometry method and fitted by Sellmeier equation. The as-grown crystals are tetragonal phase tungsten bronze-type structure with Curie temperature of 271.3 °C. Characteristic Er3 + absorption bands are observed from 350 to 1100 nm in ultraviolet–visible-near infrared absorption spectra. These crystals emit brightly green and red upconversion fluorescence under 975 nm LD laser excitation, and the steady state upconversion spectra are obtained at room temperature. The red emission intensity increases as the erbium ions concentration increases in crystals. Processes of excited state absorption and energy transfer are responsible for upconversion luminescence. The emission intensities are quadratic dependences on pump power from pump power dependence analyses and deduction of transition rate equation model. 相似文献
174.
License plate location (LPL) is the key part of automatic license plate recognition (LPR) system that plays an important role in many applications and a number of LPL methods based on color information have been proposed. However, some problems, such as country specific, similar color interference, lighting variation sensitive, time consuming, processing only one kind of LP with same color combination a time and omitting the case of more than one combinations in a LP, should be solved further. In this study, a color-based LPL method that consists of three modules: color edge extraction, denoising and searching, is proposed. Color edge extraction, the kernel of the proposed, is designed by color-discrete characteristics of license plates in the trichromatic wavebands. In the experiment, 1384 images taken from natural scenes in China and other 104 countries or regions are employed. Of which, 74 have been failed to locate the license plates. The success rate and average execution time are 94.7% and 57 ms, respectively. 相似文献
175.
Complex network theory is a useful way to study many real systems. In this paper, an anti-attack model based on complex network theory is introduced. The mechanism of this model is based on a dynamic compensation process and a reverse percolation process in P2P networks. The main purpose of the paper is: (i) a dynamic compensation process can turn an attacked P2P network into a power-law (PL) network with exponential cutoff; (ii) a local healing process can restore the maximum degree of peers in an attacked P2P network to a normal level; (iii) a restoring process based on reverse percolation theory connects the fragmentary peers of an attacked P2P network together into a giant connected component. In this way, the model based on complex network theory can be effectively utilized for anti-attack and protection purposes in P2P networks. 相似文献
176.
Accumulation-type GaN metal-oxide-semiconductor field-effect transistors (MOSFETs) with atomic-layer-deposited Al2O3 gate dielectrics are fabricated. The device, with atomic-layer-deposited Al2O3 as the gate dielectric, presents a drain current of 260 mA/mm and a broad maximum transconductance of 34 mS/mm, which are better than those reported previously with Al2O3 as the gate dielectric. Furthermore, the device shows negligible current collapse in a wide range of bias voltages, owing to the effective passivation of the GaN surface by the Al2O3 film. The gate drain breakdown voltage is found to be about 59.5 V, and in addition the channel mobility of the n-GaN layer is about 380 cm2/Vs, which is consistent with the Hall result, and it is not degraded by atomic-layer-deposition Al2O3 growth and device fabrication. 相似文献
177.
Shuping Liu Peng JinCe Hao Donghui ZhangXueming Yang Shuling Chen 《Applied Surface Science》2012,258(8):3980-3985
The microscopic reaction mechanism for CO oxidation on Cu(3 1 1) surface has been investigated by means of comprehensive density functional theory (DFT) calculations. The elementary steps studied include O2 adsorption and dissociation, dissociated O atom adsorption and diffusion, as well as CO adsorption and oxidation on the metal. Our results reveal that O2 is considerably reactive on the Cu(3 1 1) surface and will spontaneously dissociate at several adsorption states, which process are highly dependent on the orientation and site of the adsorbed oxygen molecule. The dissociated O atom may likely diffuse via inner terrace sites or from a terrace site to a step site due to the low barriers. Furthermore, we find that the energetically most favorable site for CO molecule on Cu(3 1 1) is the step edge site. According to our calculations, the reaction barrier of CO + O → CO2 is about 0.3 eV lower in energy than that of CO + O2 → CO2 + O, suggesting the former mechanism play a main role in CO oxidation on the Cu(3 1 1) surface. 相似文献
178.
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180.
本文利用基于第一性原理的广义梯度近似方法分析研究透明导电氧化物CuScO2能带结构、态密度和杂质能级.计算结果表明,CuScO2的价带区主要由Cu的3d态和O的2p态构成,而导带区主要由Sc的3d态组成.在进行+U修正之后,随着U参量的增加,CuScO2的导带区发生分裂导致导带扩大,带隙也随之扩大,表明+U计算能较好地改进CuSc02带隙值;本文还比较分析了各种掺杂元素在CuSc02的杂质能级,发现Mg原子替位掺杂Sc能有效改善CuScO2的P型导电性能. 相似文献