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1.
Understanding and control of the surface properties such as molecular orientations are of great importance in numerous applications of ionic liquids. However, there remain discrepancies among the previous experimental and theoretical studies on the surface orientation and structures of room temperature ionic liquids(RTIL) systems. In this article, the orientation of 1-butyl-3-methylimidazolium([bmin]) cation at the air/liquid interface of a characteristic RTIL, 1-butyl-3-methylimidazolium hexafluorophosphate([bmim][PF6]), was investigated by the sum frequency generation vibrational spectroscopy(SFG-VS). Detailed polarization and experimental configuration analyses of the SFG-VS spectra showed the possibility of a small spectral splitting in the CH3 symmetric stretching region, which can be further attributed to the probable existence of multiple orientations for the interfacial [bmim] cations. In addition, the(N)–CH3 vibrations were absent, ruling out the prediction by several recent molecular dynamics simulations which state that portions of the [bmim] cations orient with a standing-up(N)–CH3 group at the ionic liquid surface. Hence, new realistic theoretical models have to be developed to reflect the complex nature of the ionic liquid surface. 相似文献
2.
Zhen Xi 《中国科学:化学(英文版)》2015,(3):434-435
Redox-based post-translational modification of protein thiols has become an attractive strategy in cellular homeostasis and cell signaling.Due to the reductive end of the redox buffer network,the vicinal dithiol-containing proteins(VDPs)maintains an appropriate oxidation-reduction state of proteins through the reversible transformation from vicinal dithiols to disulfide,which is responsible for a variety of 相似文献
3.
SiO2-supported Ni-Mo bimetallic phosphides were prepared by temperature-programmed reduction(TPR) method from the phosphate precursors calcined at different temperatures. Their properties were characterized by means of ultraviolet-visible diffuse reflectance spectroscopy(UV-Vis DRS), H2temperature-programmed reduction(H2-TPR), X-ray diffraction(XRD), transmission electron microscopy(TEM), CO chemisorption, H2 and NH3temperature-programmed desorptions(H2-TPD and NH3-TPD). Their catalytic performances for the deoxygenation of methyl laurate were tested in a fixed-bed reactor. When the precursors were calcined at 400 and 500?C, respectively, Ni Mo P2 phase could be formed apart from Ni2 P and Mo P phases in the prepared C400 and C500 catalysts. However, when the precursors were calcined at600, 700 and 800°C, respectively, only Ni2 P and Mo P phases could be detected in the prepared C600, C700 and C800 catalysts. Also, in C400, C500 and C600 catalysts, Mo atoms were found to be entered in the lattice of Ni2 P phase, but the entering extent became less with the increase of calcination temperature. As the calcination temperature of the precursor increased, the interaction between Ni and Mo in the prepared catalysts decreased, and the phosphide crystallite size tended to increase, subsequently leading to the decrease in the surface metal site density and the acid amount. C600 catalyst showed the highest activity among the tested ones for the deoxygenation of methyl laurate. As the calcination temperature of the precursor increased, the selectivity to C12 hydrocarbons decreased while the selectivity to C11 hydrocarbons tended to increase. This can be mainly attributed to the decreased Ni-Mo interaction and the increased phosphide particle size. In sum, the structure and performance of Ni-Mo bimetallic phosphide catalyst can be tuned by the calcination temperature of precursor. 相似文献
4.
各向异性本构关系在板料成形数值模拟中的应用 总被引:7,自引:0,他引:7
对几种能表达面内各向异性的屈服准则Hill、Barlat-Lian、Barlat进行了比较。以弹性变形服从各向同性广义虎克定律的情况下,给出了基于张量算法推导的弹塑性本构关系的一般表达式,并由此导出了相应屈服准则的弹塑性本构关系的显式表达。借助ABAQUS软件本构模块用户子程序接口,分别实现了这些屈服准则在ABAQUS的嵌入。以模拟方形盒的拉延过程为例,分析了不同的屈服准则在板料成形过程数值模拟中的应用。模拟结果表明,基于弹塑性本构关系一般表达所列出的相应屈服准则的显式表达式是正确的;在采用壳元来模拟板料成形时,采用Barlat准则的模拟结果和采用Barlat-Lian准则的结果差别不大。 相似文献
5.
不同年龄段天然牙的摩擦磨损行为研究 总被引:2,自引:3,他引:2
采用往复滑动摩擦磨损试验台考察了不同年龄段的天然牙同钛合金配副时的摩擦学性能.结果表明:天然牙的摩擦磨损行为同年龄密切相关,早期和中期恒牙的摩擦磨损行为相似,磨损表面主要呈现轻微擦伤迹象,中期恒牙的抗磨性能最佳;乳牙及晚期恒牙的摩擦系数变化波动较大,抗磨性能不佳,磨损表面主要呈现严重犁削和剥落特征. 相似文献
6.
INFLUENCE OF ASIAN DUSTS ON THE PHYSICOCHEMICAL PROPERTIES OF ATMOSPHERIC AEROSOLS IN TAIWAN DISTRICT USING THE PENGHU ISLANDS AS AN EXAMPLE 总被引:1,自引:0,他引:1
Chung-Shin Yuan* Cheng-Chung Sau Ming-Chung Chen Institute of Environmental Engineering Sun Yat-sen University Kaohsiung China 《中国颗粒学报》2004,2(4):144-152
1. Introduction In the early months of each year, Asian dusts transport frequently from Northwest China and Mongolia to the Pa-cific-Rim countries (Kagawa et al., 2001; Uno et al., 2002). It causes significant environmental effects such as ambient air quality deterioration, atmospheric visibility impairment, radiation energy reduction, mineral deposition, and acid rain neutralization (Terada et al., 2002; Zhang & An, 1999). During Asian dust periods, significant increases of atmos-pheric … 相似文献
7.
为跳马项目研究的电测系统中引入数字信号处理的传递函数及频谱分析的方法,采集和处理了因人体冲击三维力对信号的耦合干扰造成的十分复杂的响应信号,具有较高的动态测试精度.可以获得跳马动作的全部运动生物力学参数.现已用于中国国家体操队进行计算机辅助训炼. 相似文献
8.
选用MRH-5A型环-块摩擦磨损试验机测定了3种载荷和2种转速条件下La2O3和WSi2增强MoSi2基复合材料在滑动干摩擦时的摩擦磨损性能,采用扫描电子显微镜分析了复合材料磨损表面形貌.结果表明:La2O3和WSi2增强MoSi2基复合材料的抗磨性能优于MoSi2及WSi2/MoSi2材料;当载荷与速度乘积(pv)值小于183.04N·m/s时,La2O3和WSi2增强MoSi2基复合材料的磨损质量损失仅为相同条件下MoSi2的1/4~1/6和WSi2/MoSi2的1/2;这是由于La2O3和WSi2复合增强相存在硬化和韧化协同作用所致;随着pv值增加,La2O3和WSi2增强MoSi2基复合材料依次呈现犁削、粘着磨损和疲劳磨损特征. 相似文献
9.
YuchengWu YongZhang LideZhang 《中国颗粒学报》2004,2(1):19-24
Nanosized palladium particles were incorporated into mesoporous silica matrix to obtain nanocomposites using the sol-gel technique. Effects of the finely dispersed metallic palladium on the microstructure and properties of the nanocomposites were investigated. By means of X-ray diffraction and optical absorption, it was found that palladium particles were 5-9 nm in diameter and their uniform dispersion in the mesoporous silica depended on both the content of the palladium and the structural features of the silica matrix. The results showed that the mixing method of preparation led to wider size distribution of the nanosized particles as compared to the immersion method, but dispersed degree was reduced. Although the incorporation of nanosized palladium particles could not substantially induce significant structural changes of the matrix, the apparent red-shifted optical absorptions for the nanocomposites were observed as compared to the parent monolithic silica, particularly with increase in palladium loading and calcination temperature. 相似文献
10.