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61.
Alessandro Marzani Erasmo Viola Francesco Lanza di Scalea 《Journal of sound and vibration》2008,318(3):488-505
A semi-analytical finite element (SAFE) method is presented for analyzing the wave propagation in viscoelastic axisymmetric waveguides. The approach extends a recent study presented by the authors, in which the general SAFE method was extended to account for material damping. The formulation presented in this paper uses the cylindrical coordinates to reduce the finite element discretization over the waveguide cross-section to a mono-dimensional mesh. The algorithm is validated by comparing the dispersion results with viscoelastic cases for which a Superposition of Partial Bulk Waves solution is known. The formulation accurately predicts dispersion properties and does not show any missing root. Applications to viscoelastic axisymmetric waveguides with varying mechanical and geometrical properties are presented. 相似文献
62.
It is a well-known fact that a continuous homomorphism between Lie groups is analytic. We prove a similar result (Thm. 1.8) for continuous homomorphisms of differentiable left or right loops in section 1 of this paper. Section 2 deals with images and kernels of such homomorphisms. Again, the results obtained are quite analogous to the Lie group case. The paper ends with applications of Theorem 1.8. For example, it turns out that the group of continuous automorphisms of a smooth generalized polygon is a Lie transformation group with respect to the compact-open topology. 相似文献
63.
The classical mathematical treatment governing nonlinear wave propagation in solids relies on finite strain theory. In this scenario, a system of nonlinear partial differential equations can be derived to mathematically describe nonlinear phenomena such as acoustoelasticity (wave speed dependency on quasi-static stress), wave interaction, wave distortion, and higher-harmonic generation. The present work expands the topic of nonlinear wave propagation to the case of a constrained solid subjected to thermal loads. The origin of nonlinear effects in this case is explained on the basis of the anharmonicity of interatomic potentials, and the absorption of the potential energy corresponding to the (prevented) thermal expansion. Such “residual” energy is, at least, cubic as a function of strain, hence leading to a nonlinear wave equation and higher-harmonic generation. Closed-form solutions are given for the longitudinal wave speed and the second-harmonic nonlinear parameter as a function of interatomic potential parameters and temperature increase. The model predicts a decrease in longitudinal wave speed and a corresponding increase in nonlinear parameter with increasing temperature, as a result of the thermal stresses caused by the prevented thermal expansion of the solid. Experimental measurements of the ultrasonic nonlinear parameter on a steel block under constrained thermal expansion confirm this trend. These results suggest the potential of a nonlinear ultrasonic measurement to quantify thermal stresses from prevented thermal expansion. This knowledge can be extremely useful to prevent thermal buckling of various structures, such as continuous-welded rails in hot weather. 相似文献
64.
Young's moduli of surface-bound liposomes by atomic force microscopy force measurements 总被引:2,自引:0,他引:2
Mechanical properties of layers of intact liposomes attached by specific interactions on solid surfaces were studied by atomic force microscopy (AFM) force measurements. Force-distance measurements using colloidal probe tips were obtained over liposome layers and used to calculate Young's moduli by using the Hertz contact theory. A classical Hertz model and a modified Hertz one have been used to extract Young's moduli from AFM force curves. The modified model, proposed by Dimitriadis, is correcting for the finite sample thickness since Hertz's classical model is assuming that the sample is infinitely thick. Values for Young's moduli of 40 and 8 kPa have been obtained using the Hertz model for one and three layers of intact liposomes, respectively. Young's moduli of approximately 3 kPa have been obtained using the corrected Hertz model for both one and three layers of surface-bound liposomes. Compression work performed by the colloidal probe to compress these liposome layers has also been calculated. 相似文献
65.
The ionic product of water, pK(w) = - log[H(+)][OH(-)] has been determined in aqueous solutions of tetramethylammonium chloride over the concentration range of 0.1-5.5 M at 25 degrees C using high-precision glass electrode potentiometric titrations. pK(w) data relating to aqueous potassium and sodium chlorides at ionic strengths up to 5 M are markedly lower than the tetramethylammonium chloride results. These differences are almost certainly due to weak associations between potassium and (especially) sodium and hydroxide ions. 相似文献
66.
High‐Pressure Synthesis of a Nitrogen‐Rich Inclusion Compound ReN8⋅x N2 with Conjugated Polymeric Nitrogen Chains 下载免费PDF全文
Dr. Maxim Bykov Dr. Elena Bykova Egor Koemets Timofey Fedotenko Georgios Aprilis Dr. Konstantin Glazyrin Dr. Hanns‐Peter Liermann Dr. Alena V. Ponomareva Johan Tidholm Dr. Ferenc Tasnádi Prof. Dr. Igor A. Abrikosov Prof. Dr. Natalia Dubrovinskaia Prof. Dr. Leonid Dubrovinsky 《Angewandte Chemie (International ed. in English)》2018,57(29):9048-9053
A nitrogen‐rich compound, ReN8?x N2, was synthesized by a direct reaction between rhenium and nitrogen at high pressure and high temperature in a laser‐heated diamond anvil cell. Single‐crystal X‐ray diffraction revealed that the crystal structure, which is based on the ReN8 framework, has rectangular‐shaped channels that accommodate nitrogen molecules. Thus, despite a very high synthesis pressure, exceeding 100 GPa, ReN8?x N2 is an inclusion compound. The amount of trapped nitrogen (x) depends on the synthesis conditions. The polydiazenediyl chains [?N=N?]∞ that constitute the framework have not been previously observed in any compound. Ab initio calculations on ReN8?x N2 provide strong support for the experimental results and conclusions. 相似文献
67.
提出了电感耦合等离子体原子原子发射光谱测定铬矿中的铅、锌、镍、钛、磷含量的方法,选择各元素的分析谱线,采用正交试验的方法确定仪器的工作参数,方法的检出限0.22 ~1.50ug·L-1 ,方法的回收率在89%~112%,测定值的相对标准偏差(n=5)小于1.45%,方法用于铬矿杂元素的分析结果与现有的国标检验方法测定值一致。填补无铬矿中铅、锌、钛元素检测方法的空白。 相似文献
68.
Giuseppa Di Bella Patrizia Licata Vito Pellizzeri Hedi Ben Mansour Giacomo Dugo 《Natural product research》2018,32(12):1402-1406
Two species of edible clams Venerupis aurea laeta and Cerastoderma edule glaucum from Ganzirri Lake (Sicily, Italy) were investigated to determine OCP and PCB residues by GC-MS. Thirty-five samples were examined for two years in order to perform: a) their actual contamination; b) the daily dietary exposure of seafood consumers to the pollutants in question. In all the clams analysed in this study, PCB and OCP (4,4′-DDE) residues are always below the limits fixed by law. It seems that there is some seasonality of concentrations observed. In fact the more high concentrations of residues are detected in the hot months, for both species and years. Given the consumption of clams and the values obtained in this study for the two species analysed, it is possible estimate that the average daily dietary intake of NDL-PCB and of 4,4′-DDE for adults is really low. 相似文献
69.
70.
Bruno Danieli Paolo De Bellis Laura Barzaghi Giacomo Carrea Gianluca Ottolina Sergio Riva 《Helvetica chimica acta》1992,75(4):1297-1304
Quinic acid ( 1a ), shikimic acid ( 2 ), and their derivatives were acylated in organic solvents by several lipases and by the protease subtilisin Carlsberg. The most satisfactory results were obtained with methyl (or benzyl) quinate ( 7a (or 8a )) and lipase from Chromobacterium viscosum adsorbed on Celite, which showed an overshelming preference towards the acylation of OH–C(4). Under optimized conditions, the syntehtically useful 4-O -acetylquinate 8d was isolated in ca. 90% yield. On the other hand, acylation of methyl shikimate ( 10a ) showed no regioselectivity with any of the enzymes tested. A possible rationale for the different behavior of Chromobacterium viscosum lipase towards 7a and 10a is given, comparing the conformations of these two molecules, as deducted from 1H-NMR and molecular-mechanics calculation. 相似文献