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101.
压电材料平面裂纹尖端场的杂交应力有限元分析 总被引:3,自引:1,他引:3
基于复势理论和杂交变分原理建立了一种适用于力电耦合分析的杂交应力有限元模
型. 给出了建立刚度矩阵的主要公式和推导过程,单元内的位移场和应力场采用满足平
衡方程的复变函数级数解,假设的复变函数级数解事先精确满足裂纹的无应力和电位移法向
分量为零的条件,单元外边界的位移场假设按抛物线变化,
单元的刚度矩阵采用Gauss积分的方法得出. 通过对力电耦合裂尖场的数值计算验证了程序
的正确性和单元的有效性,同时也用所得结果校验了理论解. 相似文献
102.
利用配体 5-(二甲基氨基)间苯二甲酸(H2dia)和咪唑(mdz)分别与锌(Ⅱ)和铜(Ⅱ)金属盐反应,制备了 3 例过渡金属配合物[Zn(dia)(mdz)2]·2H2O (1)、[Cu(dia)(mdz)2(DMF)] (2)和[Cu(dia)(mdz)2]·H2O (3)。利用单晶 X射线衍射、元素分析、红外光谱、热重和Hirshfeld表面分析对其进行了结构表征。结果表明配合物1和2为一维线状链,1中每个四配位的Zn(Ⅱ)处于变形四面体中心,2中Cu(Ⅱ)中心拥有五配位的三角双锥几何构型。改变合成溶剂条件得到锯齿形一维链状配合物3,其四配位Cu(Ⅱ)中心展现出对称平面四边形构型。上述结果说明,金属离子几何构型以及合成溶剂可能对配合物结构具有重要影响。丰富的分子间氢键帮助3例配合物形成稳定的三维超分子结构。热重分析表明,3例配合物均具有良好的热稳定性。固体荧光分析表明配合物1具有较强荧光性,而配合物2和3荧光强度均远低于配体。 相似文献
103.
Ultrafine MgAl2O4 powder has been synthesized by a polymerized complex method. Heating of a precursor solution containing citric acid (CA), ethylene glycol (EG) and Mg and Al salts with a molar ratio of Mg/Al/CA/EG=1/2/8/32 at 180°C produced a transparent polymeric gel, which have been characterized by FT-IR spectroscopy and TG/DTA. The organic fraction was removed by controlled thermal treatments (350–1200°C) whereby the bimetallic oxide was formed. XRD analysis showed the presence of MgAl2O4 at 600°C. TEM observation showed that the spherical nanosized powders with good uniformity was obtained. Furthermore, these powders showed excellent sinterability, relative density up to 99.8% was achieved when sintered at 1550°C for 3 h in air without any sintering additive. 相似文献
104.
105.
V.V. Fedorchuk 《Topology and its Applications》2010,157(17):2622-2634
We investigate classes (m,n)-C which are intermediate between the class S-wid of weakly infinite-dimensional spaces in the sense of Smirnov and the class S-∞-C of finite C-spaces in the sense of Borst. We find relationships between classes (m1,n1)-C and (m2,n2)-C. It allows us to construct a matrix of infinite-dimensionality. 相似文献
106.
In this note we prove that half of all homotopy classes of almost complex structures on M is not compatible with any symplectic structure for a certain class of oriented compact 4-manifolds M. In particular, half of all homotopy classes of almost complex structures on an oriented 4-manifold is not compatible to any Kähler structure. 相似文献
107.
XIE Wen-Fang 《理论物理通讯》2001,(7)
It is known experimentally that stable charged-exciton complexes can exist in low-dimensional semiconductor nanostructures. Much less is known about the properties of such charged-exciton complexes since three-body problems are very difficult to be solved, even numerically. Here we introduce the correlated hyperspherical harmonics as basis functions to solve the hyperangular equation for negatively and positively charged excitons (trions) in a harmonic quantum dot. By using this method, we have calculated the energy spectra of the low-lying states of a charged exciton as a function of the radius of quantum dot. Based on symmetry analysis, the level crossover as the dot radius increases can be fully explained as the results of symmetry constraint.`` 相似文献
108.
The paper reports the results of work on the construction of LISP programs for various symbolic operations in complex analysis, including the evaluation of integrals around closed contours by the use of Cauchy's Theorem. It is concluded that the only difficulty in the way of the preparation of programs for all of the important and useful textbook calculations in complex analysis is that large amounts of fast storage in the computer are needed. 相似文献
109.
B. Sen B. Das P. Chatterjee 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2008,49(2):211-216
Nonlinear dust acoustic solitary waves in a dusty plasma are studied for nonzero kinematic viscosity. Sagdeev’s potential
can be obtain upto any order in ϕ. The existence of soliton solution is determined by pseudopotential approach. It is seen
that the electron inertia has a significant effect on the existence of solitary waves in presence of kinematic viscosity. 相似文献
110.
In this study, bis(diphenylphosphinemethyl)dimethyl silane ( L1 ) and its palladium(II) halide complex, L1 /PdCl2 ( C1 ), were synthesized and characterized. Single‐crystal X‐ray analysis of the complex revealed bidentate coordination at the Pd center. In combination with methylaluminoxane (MAO) as co‐catalyst, C1 exhibited excellent catalytic activity and selectivity for ethylene dimerization toward butene. The maximum catalytic activity obtained from the C1 /MAO system for ethylene dimerization to yield butenes was 7.33 × 105 g/(molPd · h). The selectivity toward butene remained stable and high (> 96%) over the various conditions. 相似文献