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21.
Development of LBGK and incompressible LBGK‐based lattice Boltzmann flux solvers for simulation of incompressible flows 下载免费PDF全文
This paper presents lattice Boltzmann Bhatnagar–Gross–Krook (LBGK) model and incompressible LBGK model‐based lattice Boltzmann flux solvers (LBFS) for simulation of incompressible flows. LBFS applies the finite volume method to directly discretize the governing differential equations recovered by lattice Boltzmann equations. The fluxes of LBFS at each cell interface are evaluated by local reconstruction of lattice Boltzmann solution. Because LBFS is applied locally at each cell interface independently, it removes the major drawbacks of conventional lattice Boltzmann method such as lattice uniformity, coupling between mesh spacing, and time interval. With LBGK and incompressible LBGK models, LBFS are examined by simulating decaying vortex flow, polar cavity flow, plane Poiseuille flow, Womersley flow, and double shear flows. The obtained numerical results show that both the LBGK and incompressible LBGK‐based LBFS have the second order of accuracy and high computational efficiency on nonuniform grids. Furthermore, LBFS with both LBGK models are also stable for the double shear flows at a high Reynolds number of 105. However, for the pressure‐driven plane Poiseuille flow, when the pressure gradient is increased, the relative error associated with LBGK model grows faster than that associated with incompressible LBGK model. It seems that the incompressible LBGK‐based LBFS is more suitable for simulating incompressible flows with large pressure gradients. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
22.
Extraordinary transport behavior of gases in isothermally annealed poly(4‐methyl‐1‐pentene) membranes 下载免费PDF全文
Ywu‐Jang Fu Cheng‐Lee Lai Chien‐Chieh Hu Yi‐Ming Sun Shuan‐Ying Wu Jung‐Tsai Chen Shu‐Hsien Huang Wei‐Song Hung Kueir‐Rarn Lee 《Journal of Polymer Science.Polymer Physics》2016,54(22):2368-2376
Poly(4‐methyl‐1‐pentene) (PMP) membranes were modified through isothermal annealing to investigate the change of their crystalline structure and rigid and mobile amorphous fractions (RAF and MAF), assuming a three‐phase model, affected the gas transport behavior. The crystalline structure was characterized by wide‐angle X‐ray diffraction (WAXD) and small‐angle X‐ray scattering (SAXS) techniques, and the free volume properties were analyzed by positron annihilation lifetime spectroscopy. Compared with the pristine membrane, the annealed membranes show higher crystallinity; the crystals undergo partial structural change from form III to form I. The lamellar crystal thickness, rigid amorphous fraction thickness, and long period in the lamellar stacks increase with crystallinity. The annealed PMP membranes exhibit higher permeability due to the increase in larger size free volumes in MAF and higher selectivity due to the increase in smaller size free volumes in RAF, respectively. © 2016 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2016 , 54, 2368–2376 相似文献
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Ju-Lan Zeng Lei Zhou Yue-Fei Zhang Sai-Ling Sun Yu-Hang Chen Li Shu Lin-Ping Yu Ling Zhu Liu-Bin Song Zhong Cao 《Journal of Thermal Analysis and Calorimetry》2017,129(3):1291-1299
Nine nucleating agents, calcium pimelate (CaPi), bicyclic [1, 2, 2]heptane di-carboxylate (HPN-68), a commercially obtained aryl amide nucleating agent (TMB-5), calcium salt of hexahydrophthalic acid (HPN-20E), 1,3:2,4-di-p-methylbenzylidene sorbitol (MDBS) and sodium, potassium, magnesium and calcium salt of benzene-1, 3, 5-tricarboxylic acid (Na3BTC, K3BTC, Mg3BTC2 and Ca3BTC2, respectively), were applied to reduce the supercooling of erythritol, and their effects were investigated by cyclic differential scanning calorimetry (DSC). The results revealed that Na3BTC and K3BTC could not induce erythritol to crystallize under the experiment condition. MDBS could only make erythritol to crystallize at a temperature slightly higher than that of pure erythritol, and the effect was unstable. Mg3BTC2, Ca3BTC2 and HPN-68 could induce erythritol to crystallize at relatively high temperature, but the peak temperature of crystallizing (T p, cr) and the phase change enthalpy of crystallizing (Δcr H) decreased greatly as the melting–crystallizing cycles increased. HPN-20E-doped erythritol crystallized at a high temperature with the T p, cr of 69.3 °C at the first cycle, but the T p, cr and Δcr H varied greatly during the melting–crystallizing cycles. CaPi and TMB-5 could induce erythritol to crystallize at a stable temperature with the T p, cr of about 69 °C and 64 °C, respectively, and with a stable Δcr H of about 204 and 185 J g?1, respectively, in all melting–crystallizing cycles. Hence, CaPi- and TMB-5-doped erythritol could be used as PCMs and applied in thermal energy storage in which the energy was absorbed at a high temperature and released at a lower but stable temperature. 相似文献
25.
Shu Xia Wang Yan Qin Yongqiang Yu Cuiping Zhang Jianfang Zhao Jiebo Cui Jiewu Cui Lihua Zheng Hongmei Zhang Yong Wang Wenfang Wu Yucheng 《Journal of Solid State Electrochemistry》2017,21(5):1489-1497
Journal of Solid State Electrochemistry - Binder-free, high-performance electrode materials play a critical role for supercapacitors. In this paper, through the electrochemical anodization process,... 相似文献
26.
The main challenge in working with gene expression microarrays is that the sample size is small compared to the large number of variables (genes). In many studies, the main focus is on finding a small subset of the genes, which are the most important ones for differentiating between different types of cancer, for simpler and cheaper diagnostic arrays. In this paper, a sparse Bayesian variable selection method in probit model is proposed for gene selection and classification. We assign a sparse prior for regression parameters and perform variable selection by indexing the covariates of the model with a binary vector. The correlation prior for the binary vector assigned in this paper is able to distinguish models with the same size. The performance of the proposed method is demonstrated with one simulated data and two well known real data sets, and the results show that our method is comparable with other existing methods in variable selection and classification. 相似文献
27.
In this paper, three new circulant operator matrices, scaled circulant operator matrices, diag-circulant operator matrices and retrocirculant operator matrices, are given respectively. Several norm equalities and inequalities for these operator matrices are proved. We show the special cases for norm equalities and inequalities, such as the usual operator norm and the Schatten p-norm. Pinching type inequality is also given for weakly unitarily invariant norms. These results are closely related to the nice structure of these special operator matrices. Furthermore, some special cases and specific examples are also considered. 相似文献
28.
In this paper, the boundedness in Lebesgue spaces of commutators and multilinear commutators generated by θ-type Calderón-Zygmund operators with RB MO(μ) functions on non-homogeneous metric measure spaces is obtained. 相似文献
29.
Helian Li Yongxin Zhang Xiaoxiao Yang Zhenxi Deng Zhimin Zhu Pan Zhou Xinke Ouyang Yuting Yuan Xi Chen Lingyue Yang Meng Liu Prof. Dr. Chao Shu 《Angewandte Chemie (International ed. in English)》2023,62(15):e202300159
Despite the significance of sultines in synthesis, medicine, and materials science, the chemistry of sultines has remained unexplored due to their inaccessibility. Herein, we demonstrate the development of a photoredox-catalyzed multifluoromethyl radical addition/SO2 incorporation/polar cyclization cascade approach to multifluoromethylated γ-sultines. The reactions proceed by single electron transfer induced multifluoromethyl radical addition to an alkene followed by SO2 incorporation, and single-electron reduction for polar 5-exo-tet cyclization. Key to the success of the protocol is the use of easily oxidizable multifluoroalkanesulfinates as bifunctional reagents. The reactions proceed with excellent functional-group tolerance to deliver γ-sultines in moderate to excellent yields. 相似文献
30.
Dr. Jingjing Wu Dr. Chao Shu Zhihang Li Dr. Adam Noble Prof. Dr. Varinder K. Aggarwal 《Angewandte Chemie (International ed. in English)》2023,62(38):e202309684
Decarboxylative halogenation reactions of alkyl carboxylic acids are highly valuable reactions for the synthesis of structurally diverse alkyl halides. However, many reported protocols rely on stoichiometric strong oxidants or highly electrophilic halogenating agents. Herein, we describe visible-light photoredox-catalyzed decarboxylative halogenation reactions of N-hydroxyphthalimide-activated carboxylic acids that avoid stoichiometric oxidants and use inexpensive inorganic halide salts as the halogenating agents. Bromination with lithium bromide proceeds under simple, transition-metal-free conditions using an organic photoredox catalyst and no other additives, whereas dual photoredox-copper catalysis is required for chlorination with lithium chloride. The mild conditions display excellent functional-group tolerance, which is demonstrated through the transformation of a diverse range of structurally complex carboxylic acid containing natural products into the corresponding alkyl bromides and chlorides. In addition, we show the generality of the dual photoredox-copper-catalyzed decarboxylative functionalization with inorganic salts by extension to thiocyanation with potassium thiocyanide, which was applied to the synthesis of complex alkyl thiocyanates. 相似文献