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51.
ICP-AES法同时测定电解金属锰中的硅、铁、硒和磷 总被引:1,自引:0,他引:1
本文研究了用ICP-AES直接测定电解金属锰中的Se、P、Si、Fe等元素的方法,方法简便、快速,精密度和准确度均能满足对出口电解金属锰的检验要求。 相似文献
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Complex network theory is a useful way to study many real systems. In this paper, an anti-attack model based on complex network theory is introduced. The mechanism of this model is based on a dynamic compensation process and a reverse percolation process in P2P networks. The main purpose of the paper is: (i) a dynamic compensation process can turn an attacked P2P network into a power-law (PL) network with exponential cutoff; (ii) a local healing process can restore the maximum degree of peers in an attacked P2P network to a normal level; (iii) a restoring process based on reverse percolation theory connects the fragmentary peers of an attacked P2P network together into a giant connected component. In this way, the model based on complex network theory can be effectively utilized for anti-attack and protection purposes in P2P networks. 相似文献
54.
We propose a new approach to construct structure-preserving algorithms for Birkhoffian systems. First, the Pfaff–Birkhoff variational principle is discretized, and based on the discrete variational principle the discrete Birkhoffian equations are obtained. Then, taking the discrete equations as an algorithm, the corresponding discrete flow is proved to be symplectic. That means the algorithm preserves the symplectic structure of Birkhoffian systems. Simulation results of the given example indicate that structure-preserving algorithms obtained by this method have great advantage in conserving conserved quantities. 相似文献
55.
ICP-AES同时测定水产品中的稀土元素 总被引:1,自引:0,他引:1
研究了 P50 7萃淋树脂预富集分离样品 ,试液用 ICP- AES法同时测定水产品中稀土元素 La、Sm、Y、Nd的新方法。在选定的最佳条件下测 La、Sm、Y、Nd的检出限分别为 0 .0 0 5 2、0 .0 0 70、0 .0 0 93、0 .0 16 1μg·m L-1,回收率为 93.4 %— 10 2 .5 % ,RSD为 1.3%— 3.6 %。该法准确、快速、简便 ,应用于水产品的测定 ,结果满意 相似文献
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玻璃基片上SiO_2膜层厚度的测量方法 总被引:1,自引:0,他引:1
钠钙玻璃基片在液晶显示器件(LCD) 等制造业中得到了广泛的应用。为防止基片中的碱金属离子扩散到器件的工作介质中,进而影响其化学稳定性和使用寿命,一般要在基片表面镀上一定厚度的SiO2 膜层,以便起到阻挡层的作用。基于P 蚀刻剂对SiO2 膜层和基片有显著不同的蚀刻速度,提出了一种测量玻璃基片上的SiO2 膜层厚度的方法,即:利用表面轮廓仪,在测量三个不同的蚀刻数据后,计算出SiO2 膜层的厚度。以用射频溅射法制备的SiO2 膜层为样品进行了测量,具体的实验数据证实了该方法的可靠性和有效性 相似文献
58.
《Current Applied Physics》2015,15(1):25-28
Gamma-ray irradiation effects on the photoresponsive thin-film devices based on the regioregular poly(3-hexylthiophene) (RR-P3HT) conjugated polymer have been studied by means of atomic force microscopy, UV–vis absorption, photoluminescence (PL), and time-of-flight measurements. As a result, increased light absorption in the red region and PL quenching induced by the irradiation were observed. Besides, enhancement of the electron/hole mobilities, attributable to improved ordering or increased nanodomain size of the P3HT thin films, was revealed. 相似文献
59.
J. Emery Y. Laligant J. Y. Buzar L. Smiri F. Hlel T. Ben-Chaabane 《Solid state nuclear magnetic resonance》2000,16(4)
To understand the surprising behavior between the variations of the P′–P–P″ angles and the correlated variations of the O′–P–O″ ones, two lithium cyclohexaphosphate compounds Li6P6O18·3H2O and Li6P6O18 are studied by solid state nuclear magnetic resonance (NMR) spectroscopy. The two compounds exhibit the same [P6O18]6− ring anions but with 3m or
internal symmetry, respectively. Such symmetries induce local distortions that are exhibited by NMR spectroscopy. One-dimensional (1D) NMR gives information on structural sites of 7Li and 31P ions and the crystallographic non-equivalencies are observed. Nevertheless, in the anhydrous compound, X-ray diffraction and NMR results do not completely agree and some discrepancy exists between the number of sites observed with the first technique and the number of lines exhibited in the NMR spectra either for 7Li or 31P nuclei. This problem is elucidated by using 2D double quantum NMR spectroscopy coupled with theoretical considerations. We find that the 31P chemical shift tensor is dependent on the deviations of the O–P–O angles from those in the regular tetrahedron. Within the same empirical model, we suggest that the surprising behavior between the variations of the P′–P–P″ and the ones of the O′–P–O″ is related to the overall charge on the PO4 group. We also find the positions of the isotropic lines for 7Li essentially depend on the site co-ordination of this nuclei. 相似文献
60.