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Latif Pourkarimi 《Optimization》2016,65(11):1983-2005
This paper deals with the robustness issue in deterministic multi-objective linear programming from two new standpoints. It is shown that a robustness notion recently reported in the literature is equivalent to strict efficiency. Corresponding to an efficient solution, a new quantity, robustness order (RO) is defined with respect to the interiority order of the cost matrix in the binding cone. A linear programming problem is provided to calculate the RO of a given efficient solution. The second part of the paper is devoted to investigating the robustness with respect to the eligible angle deviation of the cost matrix in the binding cone. Theoretical results are given to obtain the maximum eligible angle deviation. Finally, the relationship between two above-mentioned robustness standpoints is established. To have a better geometrical view, we prove the results for single-objective LP problems at first, and then we extend them to the multi-objective case. In addition to the theoretical results, some clarifying examples are given. 相似文献
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Numerical modeling of multiphase flow generally requires a special procedure at the solid wall in order to be consistent with Young's law for static contact angles. The standard approach in the lattice Boltzmann method, which consists of imposing fictive densities at the solid lattice sites, is shown to be deficient for this task. Indeed, fictive mass transfer along the boundary could happen and potentially spoil the numerical results. In particular, when the contact angle is less than 90 degrees, the deficiencies of the standard model are major. Various videos that demonstrate this behavior are provided (Supporting Information). A new approach is proposed and consists of directly imposing the contact angle at the boundaries in much the same way as Dirichlet boundary conditions are generally imposed. The proposed method is able to retrieve analytical solutions for static contact angles in the case of straight and curved boundaries even when variable density and viscosity ratios between the phases are considered. Although the proposed wetting boundary condition is shown to significantly improve the numerical results for one particular class of lattice Boltzmann model, it is believed that other lattice Boltzmann multiphase schemes could also benefit from the underlying ideas of the proposed method. The proposed algorithm is two‐dimensional, and the D2Q9 lattice is used. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
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Structural rearrangement and stiffening of hydrophobically modified supramolecular hydrogels during thermal annealing 下载免费PDF全文
Chao Wang Clinton G. Wiener Yiming Yang R. A. Weiss Bryan D. Vogt 《Journal of Polymer Science.Polymer Physics》2017,55(13):1036-1044
Dynamic crosslinks formed by thermoreversible associations provide an energy dissipation mechanism to toughen hydrogels. However, the details of the organization of these crosslinks impact the hydrogel properties through constraints on the network chain conformation. The physical crosslinks generated by hydrophobic association of the 2‐(N‐ethylperfluorooctane‐sulfonamido)ethyl methacrylate (FOSM) groups in a random copolymer of N,N‐dimethylacrylamide (DMA) and FOSM provide a simple system to investigate how the hydrogel structure (as determined from small angle neutron scattering impacts the mechanical properties of the hydrogel. The initial hydration of the copolymer at 25 °C leads to a kinetically trapped structure with large‐scale heterogeneities. Heating the hydrogel at 60 °C, which is above the glass transition temperature for the FOSM domains, allows the hydrogel structure to rearrange to reduce the density of network defects and the structural heterogeneities. That effectively increases the crosslink density of the network, which stiffens the hydrogel and decreases the swelling at equilibrium at 25 °C. The processing history determines how the hydrophobes aggregate to form the physically crosslinked network, whose structure defines the mechanical properties of these hydrogels. © 2017 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2017 , 55, 1036–1044 相似文献
66.
The paper concerns integral quantization, a procedure based on operator-valued measure and resolution of the identity. We insist on covariance properties in the important case where group representation theory is involved. We also insist on the inherent probabilistic aspects of this classical–quantum map. The approach includes and generalizes coherent state quantization. Two applications based on group representation are carried out. The first one concerns the Weyl–Heisenberg group and the euclidean plane viewed as the corresponding phase space. We show that a world of quantizations exist, which yield the canonical commutation rule and the usual quantum spectrum of the harmonic oscillator. The second one concerns the affine group of the real line and gives rise to an interesting regularization of the dilation origin in the half-plane viewed as the corresponding phase space. 相似文献
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In this paper, aeroelastic modeling of aircraft wings with variations in sweep angle, taper ratio, and variable pre-twist angle along the span is considered. The wing structure is modeled as a classical beam with torsion and bending flexibility. The governing equations are derived based on Hamilton’s principle. Moreover, Peters’ finite state aerodynamic model which is modified to take into account the effects of the wing finite-span, the wing sweep angle, and the wing pre-twist angle, is used to simulate the aerodynamic loads on the wing. The coupled partially differential equations are discretized to a set of ordinary differential equations using Galerkin’s approach. By solving these equations the aeroelastic instability conditions are derived. The results are compared with some experimental and analytical results of previous published papers and good agreement is attained. Effects of the wing sweep angle, taper ratio, bending to torsional rigidity, and pre-twist angle on the flutter boundary in several cases are studied. Results show that these geometrical and physical parameters have considerable effects on the wing flutter boundary. 相似文献
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Semidilute solution structure of cellulose in an ionic liquid and its mixture with a polar organic co‐solvent studied by small‐angle X‐ray scattering 下载免费PDF全文
Sofia Napso Dmitry M. Rein Rafail Khalfin Yachin Cohen 《Journal of Polymer Science.Polymer Physics》2017,55(11):888-894
Structural and thermodynamic properties of cellulose solutions in the ionic liquid 1‐ethyl‐3‐methylimidazolium acetate (EMIMAc) and its binary mixtures with N,N‐dimethyl formamide (DMF) are studied by small‐angle X‐ray scattering (SAXS). These measurements indicate molecular dissolution of the cellulose chains without any significant aggregation. The power–law relationships of the evaluated correlation length and osmotic modulus to concentration exhibit exponents of ?0.76 and 2.06 for EMIMAc and ?0.80 and 2.14 for DMF/EMIMAc solvent mixture, respectively. Thus, these solvents can be considered to be good solvents for cellulose. © 2017 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2017 , 55 , 888–894 相似文献