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111.
Mathematical Programming - We investigate in this paper the generalized trust region subproblem (GTRS) of minimizing a general quadratic objective function subject to a general quadratic inequality... 相似文献
112.
Shuai Zhang Xiaofeng Duan Gongqing Li Kai Liu Yongqing Huang Xiaomin Ren 《Optical and Quantum Electronics》2018,50(8):320
We report a high-reflectivity non-periodic sub-wavelength gratings (SWGs) mirror with small-angle beam-steering ability for reflect light. It presents a distinctive characteristic of flexibly controlling the width of oscillation optical field for the improved Fabry–Perot (F–P) cavity. We propose a detailed principle analysis of the improved cavity. By finding out a set of SWGs with the designed structural parameters, both high reflectivity (>?93%) and beam steering (1°) can be implemented. By setting beam-steering angle and cavity length, we can control the width of oscillation optical field in the improved cavity. Beam steering ability and property of controlling the oscillation width are numerically investigated by finite element method. Simulation results prove that cavity length and steering angle can effectively control the main width of oscillation optical field, and the width is linearly associated with the cavity length. 相似文献
113.
Cycloparaphenylene (CPP) shows modulated photophysical and electronic properties due to its strained structure and radially oriented π-electron system. Incorporation of CPP into metal-organic frameworks (MOFs) could transfer its extensive properties in solution to porous solids. Moreover, with the unique arrangement of the macrocycles and their interactions with the framework, emerging characteristics are anticipated. As an example of “robust dynamics”, we synthesized the first MOF structure (FDM-1001) with CPP precisely anchored to the ordered framework by employing a [8]CPP-containing linear dicarboxylate linker. Metric relationship between the dynamic macrocycles and the robust backbone creates ideal π-π interactions between them, which leads to an essentially directional arrangement of [8]CPP in the three-dimensional space. Furthermore, the MOF with [8]CPP could be successfully oxidized to generate an infinite array of radicals that show enhanced air stability compared to its molecular analogue. 相似文献
114.
115.
Zhang Ning Zhang Bin Pang Yong Yang Hong-Sheng Zong Lu Duan Yong-Xin Zhang Jian-Ming 《高分子科学》2022,40(4):373-383
Chinese Journal of Polymer Science - Macromolecule nanocrystal network and strong interfacial interaction are always beneficial to enhance the mechanical property of polymer-based nanocomposites.... 相似文献
116.
Metal-Free,Visible-Light-Induced Selective C−C Bond Cleavage of Cycloalkanones with Molecular Oxygen
Hong Xin Prof. Dr. Xin-Hua Duan Dr. Le Liu Prof. Dr. Li-Na Guo 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(51):11690-11694
A metal-free, visible-light-induced oxidative C−C bond cleavage of cycloketones with molecular oxygen is described. Cooperative Brønsted-acid catalysis and photocatalysis enabled selective C−C bond cleavage of cycloketones to generate an array of γ-, δ- and ϵ-keto esters under very mild conditions. Mechanistic studies indicate that singlet molecular oxygen (1O2) is responsible for this transformation. 相似文献
117.
Guo Qiang Hu Xiao Kui Wu Guo Qiang Wang Nan Nan Duan Xiao Yi Wen Tie Yao Cao Yin Jun Wang Wei Song Qiang Xie Wen Long Huang 《中国化学快报》2012,23(5):515-517
To further explore an efficient modified route for the shift from an antibacterial fluoroquinolone to an antitumor one,mono-Schiff bases 6a-6h related to ciprofloxacin C3 carbonylhydrazone and bis-Schiff bases 4a-4h corresponding to C3/C7 carbonylhydrazone/hydrazone attached on a skeleton of ciprofloquinolone were designed and synthesized,and their in vitro antitumor activity against CHO,HL60,L1210 cells and antibacterial activity against Staphylococcus aureus and Escherichia coli were also reported. 相似文献
118.
We study the linear and nonlinear properties of two-dimensional matter-wave pulses in disk-shaped superfluid Fermi gases.A Kadomtsev-Petviashvili I(KPI) solitary wave has been realized for superfluid Fermi gases in the limited cases of Bardeen-Cooper-Schrieffer(BCS) regime,Bose-Einstein condensate(BEC) regime,and unitarity regime.Onelump solution as well as one-line soliton solutions for the KPI equation are obtained,and two-line soliton solutions with the same amplitude are also studied in the limited cases.The dependence of the lump propagating velocity and the sound speed of two-dimensional superfluid Fermi gases on the interaction parameter are investigated for the limited cases of BEC and unitarity. 相似文献
119.
Fengfeng Chi Yanguang Qin Shaoshuai Zhou Xiantao Wei Yonghu Chen Changkui Duan Min Yin 《Current Applied Physics》2017,17(1):24-30
In order to clarify the site occupancy of rare-earth ions in rare-earth doped perovskite materials, the un-doped pure CaTiO3 and Eu3+-doped CaTiO3 samples with a series of Ca/Ti ratio were synthesized via high-temperature solid-state reaction method. X-ray diffraction (XRD) powder patterns confirm that the crystal structure keeps invariant at various Ca/Ti ratios. Measurement results of unit-cell parameters and X-ray photoelectron spectroscopy (XPS) indicate that Eu3+ ions enter into the Ca2+ site. The high-resolution photoluminescence spectra of Eu3+ ions at 20 K in all samples did not witness a significant change under the excitation at different wavelength, implying that Eu3+ ions occupy only one type of site. Considering the small spectral splitting range of 5D0 → 7F2 transition and the large intensity ratio of 5D0 → 7F2/5D0 → 7F1, it can be concluded that Eu3+ occupies Ca2+ site with larger coordinate numbers rather than Ti4+ site. 相似文献
120.
The octahedral (FeO6)9? and tetrahedral (FeO4)5? clusters in yttrium gallium garnet (YGG): Fe3+ system are investigated based on the 252 × 252 complete energy matrices for d5 configuration ions in trigonal and tetragonal ligand fields, moreover, the EPR and optical spectra are made unified calculation. The results indicate that the defect structures around Fe3+ centres display expansion effects at different temperatures 4.2 and 295 K, and which are close to those in YIG garnet, respectively. Simultaneously, the defect structure parameters for Fe3+ centres in YGG are determined, and the relationship between the defect structure and the temperature has been discussed. 相似文献