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41.
矩孔金属光栅矢量模式理论的数值计算 总被引:1,自引:0,他引:1
根据矩孔金属光栅的矢量模式理论,计算了不同入射方向,波长及偏振态情况下衍射场的分布,研究了不同光栅结构对衍射效率,偏振态变化的影响;同时,根据实际需要,加工制作了一批不同深度的矩孔光栅样品,进行了实验测量,并将计算值与实验值进行了比较,两者基本相符。 相似文献
42.
This paper reports the measurement of magnetic properties of the soft magnetic composite material SOMALOYTM 500 in a square sample under different patterns of flux density with 2D magnetic excitations. The test system, principle of measurement, magnetic power loss calculation, and methods of correction for misalignment of H surface sensing coils are presented. The experimental results show that although nominally isotropic, the SOMALOYTM 500 sample exhibits some anisotropy. The results are useful in the design and performance analysis of rotating electrical machines. 相似文献
43.
The general centered form for multi-variate polynomials is investigated and a computing procedure is proposed that results in a certain superset. Based on this procedure the optimal centered forms for monomials and for some special cases of polynomials are investigated. 相似文献
44.
关于Echelon空间无穷矩阵变换集的有界性 总被引:1,自引:1,他引:0
无穷矩阵变换是研究序列空间理论的重要工具.研究一个空间到另一个空间无穷矩阵变换的形式,是序列空间理论中的重要内容,并且已有众多工作.本文将进一步研究一般的Echelon空间到空间lp(1≤p≤∞),c、c0的无穷矩阵变换集的有界性.所得结果的特例正是Echelon空间到lp(1≤p≤∞)c、c0无穷矩阵变换的形式,同时概括了前人的许多结果. 相似文献
45.
The kinetics of C6H5 reactions with n‐CnH2n+2 (n = 3, 4, 6, 8) have been studied by the pulsed laser photolysis/mass spectrometric method using C6H5COCH3 as the phenyl precursor at temperatures between 494 and 1051 K. The rate constants were determined by kinetic modeling of the absolute yields of C6H6 at each temperature. Another major product C6H5CH3 formed by the recombination of C6H5 and CH3 could also be quantitatively modeled using the known rate constant for the reaction. A weighted least‐squares analysis of the four sets of data gave k (C3H8) = (1.96 ± 0.15) × 1011 exp[?(1938 ± 56)/T], and k (n‐C4H10) = (2.65 ± 0.23) × 1011 exp[?(1950 ± 55)/T] k (n‐C6H14) = (4.56 ± 0.21) × 1011 exp[?(1735 ± 55)/T], and k (n?C8H18) = (4.31 ± 0.39) × 1011 exp[?(1415 ± 65)T] cm3 mol?1 s?1 for the temperature range studied. For the butane and hexane reactions, we have also applied the CRDS technique to extend our temperature range down to 297 K; the results obtained by the decay of C6H5 with CRDS agree fully with those determined by absolute product yield measurements with PLP/MS. Weighted least‐squares analyses of these two sets of data gave rise to k (n?C4H10) = (2.70 ± 0.15) × 1011 exp[?(1880 ± 127)/T] and k (n?C6H14) = (4.81 ± 0.30) × 1011 exp[?(1780 ± 133)/T] cm3 mol?1 s?1 for the temperature range 297‐‐1046 K. From the absolute rate constants for the two larger molecular reactions (C6H5 + n‐C6H14 and n‐C8H18), we derived the rate constant for H‐abstraction from a secondary C? H bond, ks?CH = (4.19 ± 0.24) × 1010 exp[?(1770 ± 48)/T] cm3 mol?1 s?1. © 2003 Wiley Periodicals, Inc. Int J Chem Kinet 36: 49–56, 2004 相似文献
46.
47.
C.M.Lin C.T. Chia Y.J. Shu Y.K. Tseng 《光散射学报》2005,17(3):216-218
Weperformedthehigh-pressureRaman measurementofthethreenanosizedZnOcrystals. Wefoundthesmallerthesize,thehigherthe pressuretoinducethephasetransitionfrom w櫣rzitetorock-saltstructure. High-pressureRamanmeasurementsof nona-shapedZnOcrystalswerepreformed.The… 相似文献
48.
Kuan‐Wei Lee Hong‐Cheu Lin 《Journal of polymer science. Part A, Polymer chemistry》2007,45(20):4564-4572
A series of new liquid crystalline homopolymers, copolymers, and block copolymers were polymerized from styrene‐macroinitiator ( SMi ) and methacrylates with pendent 4,4′‐bis(biphenyl)fluorene ( M1 ) and biphenyl‐4‐ylfluorene ( M2 ) groups through atom transfer radical polymerization (ATRP). The number‐average molecular weights (Mn) of polymers P1 ‐ P4 were 10,007, 14,852, 6,275, and 10,463 g mol?1 with polydispersity indices values of 1.21, 1.15, 1.31, and 1.22, respectively. All polymers exhibit the nematic phase. The thermal, mesogenic, and photoluminescent properties of all polymers were investigated. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 4564–4572, 2007 相似文献
49.
The present study is concerned with the determination of the optimal shape for a package containing multiple heating elements.
The optimization tool has been developed based on the inverse heat transfer (IHT) approach, incorporating a direct problem
solver, a numerical grid generator, a direct-differentiation sensitivity analyzer, and the conjugate gradient method. Shape
design that leads to a specified outer surface temperature distribution is predicted by the approach. In this study, the effects
of internal heat generation on optimal shapes of the packagings have also been evaluated. Several practical cases with various
imbedded heating elements and thermal conditions are studied. Results show that the approach provides an efficient computer-aided
design scheme for the shape profile determination. 相似文献
50.
Junsaku Nitta Yiping Lin Takaaki Koga Tatsushi Akazaki 《Physica E: Low-dimensional Systems and Nanostructures》2004,20(3-4):429
We report on electron g-factor in an InAs-inserted In0.53Ga0.47As/In0.52Al0.48As heterostructure. The gate voltage dependence of g-factor is obtained from the coincidence method. The obtained g-factor values are surprisingly smaller than the g-factor value of bulk InAs, and it is close to the bare g-factor value of In0.53Ga0.47As. The large change in g-factor is observed by applying the gate voltage. The obtained gate voltage dependence is not simply explained by the energy dependence of g-factor. 相似文献