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81.
82.
开发了一种用于光纤公用天线电视(CATV)的分布反馈激光二极管组成,组件包括1.3μmInGaAs/InP双沟-平面掩埋双异质结(DC-PBH)分布反馈激光二极管和光隔离器,封装在蝴蝶型管壳内,组件的出纤线性功率为2.5mW,并具有极低的失真。 相似文献
83.
The interaction between submonolayer titania coverages and Pt foil has been studied by Auger electron spectroscopy (AES), X-ray photoelectron spectroscopy (XPS), temperature programmed desorption (TPD) and high-resolution electron energy loss spectroscopy (HREELS). The submonolayer titania can be fully oxidized to TiO2 at 923 K under 10−8 Torr O2, and partially oxidized to TiOx at lower oxidation temperatures. The oxidized surface can be reduced by annealing to 1000 K or higher, or by heating in H2 at 823 K, or by interacting with surface carbon formed from acetone decomposition. Under certain conditions (e.g., hydrogen reduction at 923 K), the surface titania can be fully reduced to metallic Ti which diffuses into bulk Pt readily. The reduced metallic Ti can resurface when the surface is oxidized at 923 K. Both XPS and HREELS data indicate the existence of subsurface oxygen, which plays an important role for the diffusion of Ti into and out of the Pt foil. Although no special interfacial active sites were revealed by HREELS studies of adsorbed acetone and CO, some TPD and XPS data suggest the presence of sites active for acetone decomposition. 相似文献
84.
STM and chemistry: a qualitative molecular orbital understanding of the image of CO on a Pt surface 总被引:1,自引:0,他引:1
Theoretical calculations of STM images for isolated carbon monoxide on Pt(111) have been performed. These simulations are directly comparable to experimental data from Eigler's group. They also confirm a strong site dependence of the STM molecular contrast and assign the two experimental STM forms of CO with two distinct binding sites (the top and the bridge sites) which have already been well-characterised by other surface techniques. Moreover, the approach used here allows a detailed understanding of the electronic origin of the STM molecular pattern. Hence, we demonstrate that the CO STM pattern results from the superposition, with interference effects, of two current contributions. The direct through space tunneling process between the tip and the metal surface is decreased by the presence of the adsorbate molecule, but this depression in the current is more or less compensated, depending on the binding site, by the tunnel current mediated by the molecular levels of the adsorbate. The frontier π orbitals of CO have a small contribution to the current and the σ framework has the major influence with the 5σ lone pair (HOMO of CO) and also the low-lying 3σ. These two MO contributions, however, show a destructive interference effect, and this, together with the absence of π current, is responsible for the weak amplitude of the CO STM image. 相似文献
85.
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87.
Yuqing Li Ying Huang Shuhua QiLei Niu Yinling ZhangYanfei Wu 《Applied Surface Science》2012,258(8):3659-3666
Strontium ferrite particles were firstly prepared by sol-gel method and self-propagating synthesis, and then the polyaniline/strontium ferrite/multiwalled carbon nanotubes composites were synthesized through in situ polymerization approach. Structure, morphology and properties of the composite were characterized by various instruments. XRD analysis shows that the output of PANI increases with the increase of the content of MWCNTs, due to the large surface area of MWCNTs. Because of the coating of PANI, the outer diameter of MWCNTs increases from 10 nm to 20-40 nm. The electrical conductivity of the composites increases with the amount increase of MWCNTs and reaches 7.2196 S/cm in the presence of 2 g MWCNTs. The coercive force of the composites prepared with 2 g MWCNTs is 7457.17 Oe, which is much bigger than that of SrFe12O19 particles 6145.6 Oe, however, both the saturation magnetization and the remanent magnetization of the composite become much smaller than those of SrFe12O19 particles. The electromagnetic properties of the composite are excellent in the frequency range of 2-18 GHz, which mainly depend on the dielectric loss in the range of 2-9 GHz, and mainly on the magnetic loss in the range of 9-18 GHz. 相似文献
88.
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
89.
为了减少月基极紫外相机的质量并保证相机的二维转动机构在卫星发射、地月变轨及月表着陆过程中受到大量级振动冲击以及月表超大温差环境下能正常工作,设计并研制了基于碳纤维复合材料(CFRP)的照准架结构。首先,设计了基于金属材料和CFRP的不同照准架结构,通过有限元法对不同材料的照准架进行分析对比,证明了CFRP照准架的优越性。温度和力学验证试验表明:基于CFRP的照准架质量小于其它材料的照准架,其刚度和热稳定性能满足极紫外相机环境适应性的要求。 相似文献
90.
单分子电子器件的电子传输特性是当前分子电子学领域研究的热点.本文采用第一原理的ab inito法与格林函数方法,对Au电极-碳原子线-Au电极体系的电子结构以及电子传输等特性进行了分析,给出了C5、C10与C15原子线的电导 -电压曲线与伏安曲线.研究结果表明:碳原子线与Au电极之间的"接触"(结合)既有共价键的成分,又有离子键的成分;碳原子线的电导率及伏安特性具有特殊的量子效应和尺寸效应. 相似文献