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101.
Effects of a finite ion temperature on the Hall magnetohydrodynamics (MHD), which breaks down for a finite ion temperature, are clarified in terms of a rigorous three-field kinetic dispersion relation. The MHD mode equation becomes anisotropic with respect to the ion pressure because of the double adiabaticity in ion dynamics. 相似文献
102.
We propose a conceptual framework that leads to an abstract characterization for the exact solvability of Calabi–Yau varieties in terms of abelian varieties with complex multiplication. The abelian manifolds are derived from the cohomology of the Calabi–Yau manifold, and the conformal field theoretic quantities of the underlying string emerge from the number theoretic structure induced on the varieties by the complex multiplication symmetry. The geometric structure that provides a conceptual interpretation of the relation between geometry and conformal field theory is discrete, and turns out to be given by the torsion points on the abelian varieties. 相似文献
103.
为了测试不同颜色匹配函数的预测性能,基于灰色、棕色、紫色和蓝色4个目标色,共制作了16对近同色异谱色样对(围绕每个目标色分别制作了4个待比较色),组织14名年龄不同的色觉正常观察者基于心理物理实验方法中的比较法,开展了色差大小比较实验。结果表明,实验组织的老年观察者的锥细胞响应较年轻观察者有所下降,CIE1931的预测性能优于CIE1964。不同颜色区域,各颜色匹配函数的表现各异,在进行某些颜色(如灰色,紫色和蓝色)区域的色度值表征和色差评估时,即便观察视场角大于4°,CIE1931的计算性能仍然优于CIE1964。现有CIE2006匹配函数考虑到晶状体光谱透光率和中央凹的锥细胞光谱响应,下一步可继续强化中央凹锥细胞光谱响应,优化其计算性能。 相似文献
104.
张量力是核子-核子相互作用的重要成分,被认为是理解奇特原子核中壳结构演化规律的关键要素。然而,目前对于核介质中的张量力及其效应的定量认识,仍存在很多亟待解决的关键问题。着重梳理了在原子核密度泛函理论框架下,研究有效相互作用中的张量力成分以及相应的张量力效应的相关工作,重点包括:基于相对论Hartree-Fock理论,以同位素链中的质子幻数壳演化为例,定量提取与分析其中的张量力效应;以及基于第一性原理的相对论Brueckner-Hartree-Fock理论,以中子滴单粒子能谱中的自旋-轨道劈裂演化为例,提出与张量力效应相关联的"准实验数据"。最后,展望原子核密度泛函理论今后可能的发展策略。Tensor force is one of the most important components of the nucleon-nucleon interaction. It plays a critical role in understanding the shell evolution in exotic nuclei. However, there are still several puzzles concerning the tensor force and its effects in the nuclear medium. In this paper, we mainly focus on the studies of tensor force in the effective interactions and its effects in finite nuclear systems within the scheme of nuclear density functional theory. In particular, we highlight the recent developments, including the quantitative analysis of tensor effects in the relativistic Hartree-Fock theory by taking the evolution of proton magic shells in the isotopic chains as an example, and the "meta-data" of tensor effects provided by the ab initio relativistic Brueckner-Hartree-Fock theory by taking the evolution of spin-orbit splitting in the single-particle spectra of neutron drops as an example. Perspectives are focused on the possible strategies for the future developments of nuclear density functional theory. 相似文献
105.
偶氮聚合物薄膜的全光极化研究 总被引:4,自引:0,他引:4
报告了分散红共聚物膜HMMM-DR1,HMMM-DR19和偶氮侧链聚合物膜PCN6和PCN2的合成和制备, 并以HMMM-DR1和PCN6为代表比较研究了这两种具有不同吸收性质材料的全光极化特性,研究了他们的实时极化和弛豫过程,对他们的全光极化性质作了最基本的表征.研究了倍频光吸收对薄膜光极化效率的影响,讨论了偶氮聚合物材料光诱导二阶非线性极化率的效率和倍频光透射率之间的折衷关系,这对实用化的全光器件的研制是至关重要的.实验确证了在PCN6薄膜中实现了准相位匹配.对厚膜中光诱导二阶非线性极化率的弛豫抑制效应作出解释. 相似文献
106.
SU CaiHong 《中国科学:物理学 力学 天文学(英文版)》2014,57(5):950-962
Up to now,the most widely used method for transition prediction is the one based on linear stability theory.When it is applied to three-dimensional boundary layers,one has to choose the direction,or path,along which the growth rate of the disturbance is to be integrated.The direction given by using saddle point method in the theory of complex variable function is seen as mathematically most reasonable.However,unlike the saddle point method applied to water waves,here its physical meaning is not so obvious,as the frequency and wave number may be complex.And on some occasions,in advancing the integration of the growth rate of the disturbance,up to a certain location,one may not be able to continue the integration,because the condition for specifying the direction set by the saddle point method can no longer be satisfied on the basis of continuously varying wave number.In this paper,these two problems are discussed,and suggestions for how to do transition prediction under the latter condition are provided. 相似文献
107.
离子液体以其独特性质广受关注,人们对其潜在的利用价值做了大量的研究.本文采用密度泛函(DFT)B3LYP/6-31(d)的方法计算了三甲基苯基六氟磷酸铵离子液体的几何和电子结构,对比对了三种不同的优化结构.通过自然键轨道(NBO)分析,得到各原子的电荷分布,并用二阶微扰稳定化能分析了阴阳离子间相互作用.结果发现:阴离子分布在阳离子周围的三个区域,所有离子对中阴阳离子间有电荷的转移,且都存在多重氢键作用,阴阳离子间的电荷转移主要是通过LPF→σ*C-H 相互作用. 相似文献
108.
We calculate the quantum phase transition for a homogeneous Bose gas in the plane of s‐wave scattering length as and temperature T. This is done by improving a one‐loop result near the interaction‐free Bose‐Einstein critical temperature Tc(0) with the help of recent high‐loop results on the shift of the critical temperature due to a weak atomic repulsion based on variational perturbation theory. The quantum phase diagram shows a nose above Tc(0), so that we predict the existence of a reentrant transition above Tc(0), where an increasing repulsion leads to the formation of a condensate. 相似文献
109.
110.
LIU Bin LIANG Ying FENG Shi-Ping CHEN Wei-Yeu 《理论物理通讯》2006,46(1):171-174
Within the t-J model, the heat transport of electron-doped cobaltates is studied based on the fermionspin theory. It is shown that the temperature-dependent thermal conductivity is characterized by the low-temperature peak located at a finite temperature. The thermal conductivity increases monotonously with increasing temperature at low-temperatures T 〈 0.1 J, and then decreases with increasing temperature for higher temperatures T 〉 0.1 J, in qualitative agreement with experimental result observed from NaxCoO2. 相似文献