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81.
Francesca Porta Concetta Bifulco Paola Fermo Claudia L. Bianchi Michaela Fadoni Laura Prati 《Colloids and surfaces. A, Physicochemical and engineering aspects》1999,160(3):1380-290
Nanoparticles of Cu2L2O5 (L=Ho, Er) (15–25 nm in size) were synthesised by the intermediate use of W/O microemulsions. In this process the aqueous cores of water/cetyltrimethylammonium bromide/n-octane/1-butanol microemulsions were used as microreactors for the precipitation of Cu2Ho2(CO3)4(OH)2 (25–30 nm) and Cu2Er2(CO3)4(OH)2 (10–40 nm) as precursors. These mixed salts were separated and further decomposed to the corresponding mixed oxides at 900°C for 16 h. All solids were characterised by scanning and transmission electron microscopy, IR, XRPD, ICP-OES, TGA, XPS measurements and elemental analyses. 相似文献
82.
Chong-Jun Li Paola Lamberti Catterina Dagnino 《Journal of Computational and Applied Mathematics》2009,233(2):279-292
In this paper, a cubature formula over polygons is proposed and analysed. It is based on an eight-node quadrilateral spline finite element [C.-J. Li, R.-H. Wang, A new 8-node quadrilateral spline finite element, J. Comp. Appl. Math. 195 (2006) 54–65] and is exact for quadratic polynomials on arbitrary convex quadrangulations and for cubic polynomials on rectangular partitions. The convergence of sequences of the above cubatures is proved for continuous integrand functions and error bounds are derived. Some numerical examples are given, by comparisons with other known cubatures. 相似文献
83.
Laura Antonelli Paola Belardini Pasqua D’Ambra Francesco Gregoretti Gennaro Oliva 《Journal of Computational and Applied Mathematics》2009
Multi-dimensional models for predictive simulations of modern engines are an example of multi-physics and multi-scale mathematical models, since lots of thermofluiddynamic processes in complex geometrical configurations have to be considered. Typical models involve different submodels, including turbulence, spray and combustion models, with different characteristic time scales. The predictive capability of the complete models depends on the accuracy of the submodels as well as on the reliability of the numerical solution algorithms. In this work we propose a multi-solver approach for reliable and efficient solution of the stiff Ordinary Differential Equation (ODE) systems arising from detailed chemical reaction mechanisms for combustion modeling. Main aim was to obtain high-performance parallel solution of combustion submodels in the overall procedure for simulation of engines on distributed heterogeneous computing platforms. To this aim we interfaced our solver with the CHEMKIN-II package and the KIVA3V-II code and carried out multi-computer simulations of realistic engines. Numerical experiments devoted to test reliability of the simulation results and efficiency of the distributed combustion solver are presented and discussed. 相似文献
84.
85.
We compute the -limit of a sequence obstacle functionals in the case of periodic obstacles. 相似文献
86.
Paola Magrone 《NoDEA : Nonlinear Differential Equations and Applications》2008,15(6):717-728
We prove the existence of a nontrivial solution for a quasilinear elliptic equation involving a nonlinearity having critical
growth and a convex principal part, which is not required to be strictly convex.
Supported by MURST, Project “Variational Methods and Nonlinear Differential Equations”. 相似文献
87.
In this paper we propose a clustering procedure aimed at grouping time series with an association between extremely low values, measured by the lower tail dependence coefficient. Firstly, we estimate the coefficient using an Archimedean copula function. Then, we propose a dissimilarity measure based on tail dependence coefficients and a two-step procedure to be used with clustering algorithms which require that the objects we want to cluster have a geometric interpretation. We show how the results of the clustering applied to financial returns could be used to construct defensive portfolios reducing the effect of a simultaneous financial crisis. 相似文献
88.
MgB2/Fe带材Jc的各向异性及MgB2芯织构和成分不均一性的研究 总被引:1,自引:0,他引:1
本文研究了在不同磁场方向和温度下非原位Fe包套MgB2单芯带Jc的各向异性,通过对各种工艺条件下带材中MgB2芯的X-ray衍射图进行拟合分析和计算,比较了MgB2芯在Fe-MgB2界面和中心处的织构度和成份不均一性.研究发现带材Jc的各向异性受初始粉末颗粒尺寸的影响.由于受套管材料强度和形变加工工艺的影响,MgB2芯在Fe-MgB2界面处比在中心处有较强的织构.在MgB2-Fe的界面处,700℃淬火样品的X-ray衍射图中发现了由中间相Fe23B6生成的金属间化合物Fe2B.另外还研究了MgB4和MgO等主要杂质相的形成原因. 相似文献
89.
90.
Sebastián Vecino-Mantilla Erika Quintero Camilo Fonseca Dr. Gilles H. Gauthier Dr. Paola Gauthier-Maradei 《ChemCatChem》2020,12(5):1453-1466
The catalytic behavior of the new Ni exsolved Ruddlesden-Popper (RP) manganite (La1.5Sr1.5Mn1.5Ni0.5O7) for the reforming reaction was studied. The material was synthesized by the Pechini method and reduced to induce the formation of two phases: n=1 RP structure LaSrMnO4 decorated with Ni nanoparticles. Ni impregnation on (La,Sr)2MnO4 ceramic support of similar composition was also prepared for comparison. The catalytic measurements were carried out in a reduction-reaction process with low steam to carbon content (S/C=0.15) at 700, 800 and 850 °C. The exsolved material exhibits a better performance than the impregnated for the methane steam reforming reaction, especially at 850 °C with higher conversion and H2 production rate. However, in light alkane gas mixtures (CH4−C2H6 and CH4−C3H8), the behavior is affected due to the competition between reactions and low available metallic active sites, without affecting the H2 production. The exceptional overall results considering this new material as a promising anode material in a SOFC fed with Colombian natural gas. 相似文献