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41.
42.
Simulating high Reynolds number flow in two-dimensional lid-driven cavity by multi-relaxation-time lattice Boltzmann method 总被引:3,自引:0,他引:3 下载免费PDF全文
By coupling the non-equilibrium extrapolation scheme for boundary condition with the
multi-relaxation-time lattice Boltzmann method, this paper finds that the stability
of the multi-relaxation-time model can be improved greatly, especially on
simulating high Reynolds number (Re) flow. As a discovery, the super-stability
analysed by Lallemand and Luo is verified and the complex structure of the cavity
flow is also exhibited in our numerical simulation when Re is high enough. To the
best knowledge of the authors, the maximum of Re which has been investigated by
direct numerical simulation is only around 50,000 in the literature; however,
this paper can readily extend the maximum to 1000,000 with the above combination. 相似文献
43.
Dan-Dan Wang Li Song You-Yu Wang Jia-Yu Guo Hang-Yan Shen Xiao-Rong Wang Wen-Xiang Chai 《应用有机金属化学》2020,34(4):e5561
Four new heteroleptic [Cu(NN)P2]+-type cuprous complexes— 1 -TPP, 2 -POP, 3 -Xantphos, and 4 -DPPF—were designed and synthesized using a diimine ligand 2-(2′-pyridyl)benzoxazole (2-PBO) and different phosphine ligands (TPP, triphenylphosphine; POP, bis[2-(diphenylphosphino)phenyl]ether; Xantphos, 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; DPPF, 1,1′-bis(diphenylphosphino)-ferrocene). All complexes were characterized using single-crystal X-ray diffraction, spectroscopic analysis (infrared, UV–Vis.), elemental analysis, and photoluminescence (PL). Single-crystal X-ray diffraction revealed complexes 1 – 4 as isolated cation complex structures with a tetrahedral CuN2P2 coordination geometry and diverse P–Cu–P angles. Their UV–Vis. absorption spectra exhibited a blue-shift sequence in wavelength with an enlarged P–Cu–P angle from 4 to 2 then to 3 and then to 1 . The PL emission peaks of 1 – 3 also exhibited a similar blue-shift sequence ( 2 → 3 → 1 ). Their PL lifetime in microseconds (~7.5, 5.1, and 4.7 μs for 1 , 2 , and 3 , respectively) indicated that their PL behavior represents phosphorescence. Time-dependent density functional theory (TD-DFT) calculation and wavefunction analysis revealed that S1 and T1 states of 1 – 3 should be assigned as metal–ligand and ligand–ligand charge-transfer (ML + L'L)CT states. Their UV–Vis. absorption and phosphorescence should be attributed to the charge transfer from the P–Cu–P segment to the 2-PBO ligand. Therefore, as the P–Cu–P angle increased (lower HOMO), the energy of S1 and T1 states also increased, following the change of PL color. 相似文献
44.
In this paper, we study one-dimensional linear degenerate wave equations with a distributed controller. We establish observability inequalities for degenerate wave equation by multiplier method. We also deduce the exact controllability for degenerate wave equation by Hilbert uniqueness method when the control acts on the nondegenerate boundary. Moreover, an explicit expression for the controllability time is given. 相似文献
45.
Jiao Jiajia Li Hao Lin Wen Wang Rui Meng Zihan Guo Weibin Zhao Shengqiu Li Junsheng Tang Haolin 《Journal of Solid State Electrochemistry》2020,24(3):771-779
Journal of Solid State Electrochemistry - Practical application of Li-S battery is limited by the fast capacity decay and low coulombic efficiency caused by the shuttling phenomenon. Modification... 相似文献
46.
Zhong Lvling Li Baolin Zhang Liang Ma Xinjie Chai Shouning 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2018,92(4):785-792
Russian Journal of Physical Chemistry A - A new mesoporous carbon containing nitrogen and copper was prepared by carbonizing a polymer obtained by blending p-phenylenediamine, copper(II) sulfate,... 相似文献
47.
Payne Stephen A. Chase L. L. Smith L. K. Chai Bruce H. T. 《Optical and Quantum Electronics》1990,22(1):S259-S268
The results of flashlamp pumping of the LiCaAIF6:Cr3+ (Cr:LiCAF) laser crystal are reported. We have so far obtained slope efficiencies as high as 1.55% in a close-coupled, diffusely reflecting cavity. Based on the measured insertion loss of the presently available material, we predict that an efficiency of about 4% will be obtained when low-loss material becomes available. This extrapolated efficiency is comparable with the performance of a high-quality alexandrite laser rod in the same apparatus. 相似文献
48.
Wen-Yan Tian Xiao-Yu Kuang Mei-Ling Duan Rui-Peng Chai Cai-Xia Zhang 《Physica B: Condensed Matter》2009,404(21):3114-4336
A theoretical method for studying the inter-relation between electronic and molecular structure has been proposed based on the complete energy matrices for a d3 configuration ion in a tetragonal ligand-field. By means of this method, the local structure for Cr3+ ion doped in oxides TiO2 (anatase) and MgO has been determined. The calculated results indicate that the local structure of the (CrO6)9− cluster in TiO2:Cr3+ and MgO:Cr3+ systems exists as a compressed distortion relative to the regular octahedron. Meanwhile, the dependence of the EPR zero-field splitting parameter D on the local structure parameter ΔR (ΔR=R1−R2) has been revealed. In addition, the relation between the EPR g-factors (g,g,Δg) and the orbit reduction factor k has been discussed for the two systems, suggesting that the orbit reduction factor k is very important to understand the EPR g-factors. 相似文献
49.
This paper presents a multiobjective hybrid metaheuristic approach for an intelligent spatial zoning model in order to draw territory line for geographical or spatial zone for the purpose of space control. The model employs a Geographic Information System (GIS) and uses multiobjective combinatorial optimization techniques as its components. The proposed hybrid metaheuristic consists of the symbiosis between tabu search and scatter search method and it is used heuristically to generate non-dominated alternatives. The approach works with a set of current solution, which through manipulation of weights are optimized towards the non-dominated frontier while at the same time, seek to disperse over the frontier by a strategic oscillation concept. The general procedure and its algorithms are given as well as its implementation in the GIS environment. The computation has resulted in tremendous improvements in spatial zoning. 相似文献
50.
针对ICF系统要求,提出了一种基于统计理论的大口径光学元件功率谱密度测量方法。该方法将大口径波前划分成足够多个子区域,分别求得每个子区域波前的功率谱密度,根据统计理论可将大口径波前功率谱密度表示为各个子区域波前功率谱密度的加权平均,其权重因子是各子区域对应的面积。模拟计算和实验结果验证了统计法测量的有效性,并表明当子区域个数大于等于8×8时,统计法测量和子孔径拼接测量得到的功率谱密度吻合较好。统计法测量对平台移动精度和环境稳定性要求不高,可应用于大口径光学元件功率谱密度的过程检测。 相似文献