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181.
We study the spectrum of singular Sturm-Liouville problems with eigenparameter dependent boundary conditions and its approximation with eigenvalues from a sequence of regular problems. 相似文献
182.
The displacement field of an edge dislocation in aluminum was experimentally investigated. Three typical theoretical models were discussed. High-resolution transmission electron microscopy (HRTEM) and geometric phase analysis (GPA) were used to map the displacement field of an edge dislocation. The displacement field near the dislocation core was determined. The experimental show that Peierls-Nabarro model is the most appropriate theoretical model for displacement field of dislocation in aluminum. 相似文献
183.
Using the evolutionary game framework to describe the vaccination behaviors of individuals, this work focuses on the impact of other-regarding tendencies on collective decision-making of vaccination. With extensive computational simulations, we find that when the vaccination cost is small or moderate, the variance of vaccination coverage as well as epidemic size is monotonically depending on the other-regarding effect. However, with a high price of vaccine, a moderate deviation from being entirely self-centered results in a poor communal vaccination benefit. In addition, we also find that the other-regarding effect may lead to an optimal total social cost. 相似文献
184.
以左手材料中产生负磁导率的开口谐振环结构模型为例,从磁导率的定义出发,借助于电磁感应定律,推导了负磁导率的产生过程. 相似文献
185.
Dong-Sheng Hao Jin-Rong Liu Wen-Guang Wu Ju-Cai Yang 《Theoretical chemistry accounts》2009,124(5-6):431-437
The neutral Si n K (n = 2–8) clusters and their anions have been systematically studied by means of the higher level of Gaussian-3 schemes. Equilibrium geometries and electron affinities have been calculated and are discussed for each considered size. For neutral Si n K clusters, the ground state structure is found to be “attaching structure”, in which the K atom is bound to Si n clusters. The most stable isomer for their anions, however, is found to be “substitutional structures”, which is derived from Si(n+1) by replacing the Si atom with a K. The dissociation energies of K atom from the lowest energy structures of Si n K have also been estimated to examine relative stabilities. 相似文献
186.
CHEN Shi-Hua XIAO Jing-Lin 《理论物理通讯》2008,50(12):1287-1289
On the condition of electric-LO phonon strong coupling in unsymmetrical parabolic confinement potential quantum dot (QD), we obtain the eigenenergies of the ground state and the first-excited state, the eigenfunctions of the ground state, and the first-excited state by using variational method of Pekar type. This system in QD may be employed as a two-level quantum system-qubit. When the electron is in the superposition state of the ground state and the first-excited state, we obtain the time evolution of the electron density. The relations both the probability density of electron and the period of oscillation with the electron-LO-phonon coupling strength, the confinement strengths in the xy-plane and the z-direction are discussed. 相似文献
187.
给出了拓扑线性空间中的一个Drop定理.利用此Drop定理,证明了拓扑线性空间中的每个序列紧凸集具有Drop性质;每个可数紧闭凸集具有拟Drop性质.而且结出了拓扑线性空间中Drop性质和拟Drop性质的序列流特征.也讨论了Drop性质和拟Drop性质与泛函取极值之间的联系. 相似文献
188.
Haixia Wang Qishao Lu Qingyun Wang 《Communications in Nonlinear Science & Numerical Simulation》2008,13(8):1668-1675
Bursting is an important electrical behavior in neuron’s firing. In this paper, based on the fast/slow dynamical bifurcation analysis and the phase plane analysis, two types of bursting are presented in the modified Morris–Lecar neuronal model, and the associated bifurcation mechanisms of switching between the active phase and the silent phase are analyzed. For two coupled bursters, it is found that the same type of coupled bursters may have different synchronization transition path from that of two different types of coupled bursters. The analysis of bursting types and the transition to synchronization may provide us with better insight into neuronal encoding and information transmission. 相似文献
189.
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
190.
A convenient method has been developed for the preparation of a variety of 2-mercaptobenzothiazoles from 2-haloanilines and CS2 mediated by metal sulfide. In this reaction, 2-haloanilines reacted with CS2 in the presence of Na2S?·?9H2O to form 2-mercaptobenzothiazoles. Na2S?·?9H2O functioned both as an activator of CS2 and as a base. Furthermore, NMR analysis was used to identify the different reaction mechanisms of 2-haloanilines and CS2 mediated by Na2S or 1,8-diazabicyclo[5.4.0]undec-7-ene (DBU), which demonstrated that Na2S interacted only with CS2, while DBU reacted with both 2-iodoaniline and CS2. 相似文献