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131.
The microstructure of a Fe–Mn–Si–Al twinning-induced plasticity (TWIP) steel exhibiting remarkable work hardening rate under uniaxial tensile deformation was investigated using transmission electron microscopy to uncover the mechanism(s) controlling the nucleation and growth of the mechanically induced twins. The results show that the stair-rod cross-slip deviation mechanism is necessary for the formation of the twins, while large extrinsic stacking faults homogenously distributed within the grains could act as preferential sources for the activation of the deviation process. The influence of such features on the thickness and strength of the twins and the resulting mechanical behaviour is discussed and compared to similar works recently performed on Fe–Mn–C TWIP steels. 相似文献
132.
利用B3LYP/6?311++G(3df,2pd)方法计算了MIL?53(Al)的3个位点催化甲基氯硅烷以制备二甲基二氯硅烷的活性差异,并对反应通道、能量、过渡态虚振模式、内禀反应坐标(IRC)、关键原子间距的变化等进行了分析和讨论,得出了一致的结论:1~3号活性位催化的主反应速控步的活化能分别为157.15、155.31和123.44 kJ·mol-1;副反应速控步的活化能分别为206.48、214.87和166.07 kJ·mol-1。MIL?53(Al)能顺利催化歧化反应的原因在于其催化中心Al—O—H上的Br?nsted酸H,活性的差异来源于其配位环境的不同。 相似文献
133.
The Li4+xMxSi4+xO4‐yLi2O (M=Al, B; x = 0 to 0.6, y = 0 to 0.5) ion conductors were prepared by the Sol‐Gel method and examined in detail. The powder and sintered samples were characterized by DTA‐TG, XRD, SEM, and AC impedance techniques. The experimental results show that the conductivity and sinterability in creased with the amount of excess lithium oxide in the silicate. The Li2O phase acts as a flux to accelerate the sintering process and to obtain high conductivity of grain boundaries. The particle size of the sintered pellets is about 0.25 μm. The maximum conductivity at 200 °C is 5.40 × 10?3s cm?1 for Li4.4Al0.4 Si0.6O4‐0.3Li2O. 相似文献
134.
Zhi Chao Wang Lai Jun Wang Ping Zhang Song Zhe Chen Jing Ming Xu Jing Chen 《中国化学快报》2009,20(1):102-105
Three kinds of Pt/alumina catalysts were prepared by impregnation-hydrogen reduction,impregnation-hydrazine reduction and electroless plating methods.Their differences in the structures,specific areas and particle sizes were characterized by XRD,BET and TEM,respectively.Furthermore,their catalytic activities for the hydrogen iodide(HI)decomposition were evaluated in a fixed bed reactor.The results show that the catalyst 5%Pt/Al_2O_3 prepared by the electroless plating has the optimum catalytic properties... 相似文献
135.
136.
Cláudia M. Morais Valérie Montouillout Michael Deschamps Dinu Iuga Franck Fayon Filipe A. A. Paz João Rocha Christian Fernandez Dominique Massiot 《Magnetic resonance in chemistry : MRC》2009,47(11):942-947
From one‐ to two‐ and three‐dimensional MAS NMR solid‐state experiments involving 31P and 27Al, we show that the structure of microporous alumino‐phosphate AlPO4‐40 contains at least four times more sites than expected, and we attribute two types of AlIV sites. The newly described 27Al‐31P MQ‐HMQC opens new possibilities of describing details of three‐dimensional bounded networks. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
137.
G. Patermarakis J. Chandrinos K. Masavetas 《Journal of Solid State Electrochemistry》2007,11(9):1191-1204
A holistic model for the kinetics of steady state growth of porous anodic alumina films in oxalic acid, H2C2O4, solution was developed not necessarily requiring the adoption of any ‘a priori’ mechanism of porous film growth. By this
model the effect of anodising conditions on the transport numbers of Al3+ cations and O2− anions across the barrier layer was revealed. The cation (anion) transport number decreased (increased) with current density,
increased (decreased) with temperature and was unaffected by the concentration of electrolyte or pH. A complementary atomistic-ionic
kinetic model was developed that fully justified these results and showed that the activation distances of Al3+ and O2− transport are comparable, but the activation energy of Al3+ transport is lower mainly due to the much smaller size of Al3+. The validity of the model was tested on the basis of SEM observations, while structural features and the rate of pore wall
dissolution were determined. 相似文献
138.
In the present experiments the high temperature successive deposition (HTSD) of Al and Pt and the half shadowing technique
producing wedge shaped area with increasing quantity of deposited Pt are applied for studying the initial stages of solid
phase reaction producing amorphous Al2Pt phase. The nucleation of Al2Pt phase results in a decoration pattern which could be related to the characteristic local oxide coverage of the Al crystal
surface developing by kinetic segregation of oxygen species during the Al film deposition. In the area of larger amount of
deposited Pt, where the Al2Pt phase is continuous Kirkendall voids are present.
The samples were investigated in plane by transmission electron microscopy (TEM) and selected area electron diffraction (SAED)
and analysed by energy dispersive X-ray spectroscopy (EDX). 相似文献
139.
Al-doped ZnO rods of nanometer to sub-micrometer size range have been successfully synthesized by a simple yet cost-effective solution processed sonochemical technique. Systematic XRD analysis established the solid solubility limit for Al in the ZnO lattice to be ca. 3 mol% at an elevated annealing temperature of 800 °C. The secondary ZnAl2O4 phase appears with increasing dopant concentrations and at lower annealing temperatures. Significant variations in the optoelectronic properties are induced by modifications in the surface defects of ZnO rods as a result of Al doping. As a consequence, an improved fill factor (FF) of 74.78 and 75.76% with a conversion efficiency (η) of 1.59 and 1.79% have been achieved for the fabricated DSSC devices made of the 800 °C annealed ZnO rods doped by 1 and 3 mol% Al, respectively. 相似文献
140.
采用基于密度泛函理论的第一性原理计算方法,系统地研究了不同掺杂浓度下过渡族元素Cr、Mn、Co、Ni在Al13Fe4相中的占位情况、结构稳定性和机械性能. 计算得到所有的Al13(Fe24-xMx) (M=Cr、Mn、Co、Ni;X=1,2,4)相都具有良好的热力学稳定性和机械稳定性. 相同掺杂浓度化合物的形成焓按如下顺序减小:Al78(Fe24-xCrx) > Al78(Fe24-xMnx) > Al13Fe4 > Al78(Fe24-xNix) > Al78(Fe24-xCox).形成焓的降低增加了Al13Fe4相成核驱动力,Co和Ni有利于促进Al-Fe合金中Al13Fe4相形核,细化Al13Fe4相. 过渡族元素可以改善金属间化合物的脆性,增强塑性变形能力. 并且随着掺杂浓度的增加,过渡族元素的加入对脆性的改善呈先增大后减小的趋势. 相似文献