全文获取类型
收费全文 | 52804篇 |
免费 | 8849篇 |
国内免费 | 5650篇 |
专业分类
化学 | 37287篇 |
晶体学 | 641篇 |
力学 | 3075篇 |
综合类 | 328篇 |
数学 | 5955篇 |
物理学 | 20017篇 |
出版年
2024年 | 182篇 |
2023年 | 1120篇 |
2022年 | 2077篇 |
2021年 | 2117篇 |
2020年 | 2270篇 |
2019年 | 2141篇 |
2018年 | 1829篇 |
2017年 | 1776篇 |
2016年 | 2606篇 |
2015年 | 2638篇 |
2014年 | 3099篇 |
2013年 | 3953篇 |
2012年 | 4848篇 |
2011年 | 4785篇 |
2010年 | 3322篇 |
2009年 | 3112篇 |
2008年 | 3337篇 |
2007年 | 2955篇 |
2006年 | 2651篇 |
2005年 | 2276篇 |
2004年 | 1739篇 |
2003年 | 1388篇 |
2002年 | 1275篇 |
2001年 | 1018篇 |
2000年 | 895篇 |
1999年 | 1045篇 |
1998年 | 856篇 |
1997年 | 806篇 |
1996年 | 794篇 |
1995年 | 726篇 |
1994年 | 612篇 |
1993年 | 519篇 |
1992年 | 430篇 |
1991年 | 392篇 |
1990年 | 331篇 |
1989年 | 240篇 |
1988年 | 178篇 |
1987年 | 163篇 |
1986年 | 159篇 |
1985年 | 139篇 |
1984年 | 87篇 |
1983年 | 93篇 |
1982年 | 55篇 |
1981年 | 39篇 |
1980年 | 29篇 |
1979年 | 18篇 |
1977年 | 18篇 |
1976年 | 20篇 |
1975年 | 21篇 |
1972年 | 19篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
171.
The nonradiative recombination effect on carrier dynamics in GalnNAs/GaAs quantum wells is studied by timeresolved photoluminescence (TRPL) and polarization-dependent TRPL at various excitation intensities. It is found that both recombination dynamics and spin relaxation dynamics strongly depend on the excitation intensity. Under moderate excitation intensities the PL decay curves exhibit unusual non-exponential behaviour. This result is well simulated by a rate equation involving both the radiative and non-radiative recombinations via the introduction of a new parameter of the effective concentration of nonradiative recombination centres in the rate equation. In the spin dynamics study, the spin relaxation also shows strong excitation power dependence. Under the high excitation power an increase of spin polarization degree with time is observed. This new finding provides a useful hint that the spin process can be controlled by excitation power in GaInNAs systems. 相似文献
172.
X. Yang 《Applied Surface Science》2006,252(10):3647-3657
The room-temperature adsorption and thermally induced processes of propionic acid and pyruvic acid on Ni(1 0 0) have been investigated by electron energy loss spectroscopy (EELS). Computational vibrational analysis of the optimized bidentate structures for acid-Ni model complexes (involving the organic acid and a Ni atom) has been performed by using the two-layer ONIOM method with the Density Functional Theory and used to interpret the vibrational EELS data. Dehydrogenation of the hydroxyl group is found to result in bonding of the carboxylate group in the propionate and pyruvate adspecies to either a single Ni surface atom in a bidentate configuration or two neighbouring Ni atoms in a bridge configuration. Given the similarities in the total energies and related vibrational frequencies obtained by the calculations in the case of pyruvate adspecies, it is difficult to differentiate the alternate adsorption structure, in which the keto O and hydroxyl O atoms are bonded to a Ni atom in a five-member chelate ring configuration. Furthermore, temperature-dependent EELS studies show that both the propionate and pyruvate adspecies could decompose upon annealing to above 400 K and further dissociate to CO adspecies above 550 K and to C and/or O above 600 K. 相似文献
173.
We present theoretical results of the electron impact ionization rate in GaAs/AlGaAs multiquantum well structures as a function of applied electric field for various geometries, i.e., well and barrier widths. In addition, we present preliminary measurements of the current-voltage characteristics of MBE grown devices which demonstrate very low leakage current as well as sharp breakdwon behavior. It is found that the net ionization rate, determined by averaging over the constitutent GaAs and AlGaAs layers, approaches the weighted average of the constituent bulk rates at high electric field strengths; the potential discontinuity is relatively unimportant. The electron ionization rate within the well regions alone is still higher than that in bulk GaAs, but is insufficiently enhanced to compensate for the much lower rate in the AlGaAs layers. As the field is lowered to 250.0 kV/cm, the average ionization rate in the multiquantum well structure becomes larger than in the bulk. 相似文献
174.
基于移动Agent技术的医学图像检索方法 总被引:1,自引:0,他引:1
针对现有医学图像检索方法中,检索算法速度较慢、准确性较低以及远程检索时占用大量带宽等问题,设计并实现了一种基于移动Agent技术的医学图像检索方法,重点讨论了该方法实现的关键技术,包括提升框架下的M带整数小波变换和提取多通道纹理特征的检索算法.模拟实验结果表明,该方法实时性较强,占用网络带宽较少,采用的算法运算速度提高近10倍、运算复杂度降低约50%,提取的纹理特征能充分表达图像内容,较好地满足了医学图像的检索要求,实现了对医学图像库快速较准确的检索. 相似文献
175.
In this paper, we discuss the viscosity solutions of the weakly coupled systems of fully nonlinear second-order degenerate parabolic equations and their Cauchy-Dirichlet problem. We prove the existence, uniqueness and continuity of viscosity solution by combining Perron's method with the technique of coupled solutions. The results here generalize those in Proc. London Math. Soc. 63 (1991) 212-240 and Comm. Partial Differential Equations 16 (1991) 1095-1128. 相似文献
176.
Zhong‐Zhen Yu Mingshu Yang Qingxin Zhang Chungui Zhao Yiu‐Wing Mai 《Journal of Polymer Science.Polymer Physics》2003,41(11):1234-1243
Nylon‐66 nanocomposites were prepared by melt‐compounding nylon‐66 with an alkyl ammonium surfactant pretreated montmorillonite (MMT). The thermal stability of the organic MMT powders was measured by thermogravimetric analysis. The decomposition of the surfactant on the MMT occurred from 200 to 500 °C. The low onset decomposition temperature of the organic MMT is one shortcoming when it is used to prepare polymer nanocomposites at high melt‐compounding temperatures. To provide greater property enhancement and better thermal stability of the polymer/MMT nanocomposites, it is necessary to develop MMT modified with more thermally stable surfactants. The dispersion and spatial distribution of the organic MMT layers in the nylon‐66 matrix were characterized by X‐ray diffraction. The organic MMT layers were exfoliated but not randomly dispersed in the nylon‐66 matrix. A model was proposed to describe the spatial distribution of the organic MMT layers in an injection‐molded rectangular bar of nylon‐66/organic MMT nanocomposites. Most organic MMT layers were oriented in the injection‐molding direction. Layers near the four surfaces of the bar were parallel to their corresponding surfaces; whereas those in the bulk differed from the near‐surface layers and rotated themselves about the injection‐molding direction. The influence of the spatial distribution of the organic MMT on crystallization of nylon‐66 was also investigated. © 2003 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 41: 1234–1243, 2003 相似文献
177.
构造了第孙中禹种强度不等的非对称三态叠加多模叠加态光场|ψ1(ABC)〉q.利用多模压缩态理论研究了态|ψ1(ABC)〉q第一正交分量高次和压缩.结果发现:①当构成态|ψ1(ABC)〉q的三个多模相干态光场的强度不相等时,在一定条件下,态|ψ1(ABC)〉q的第一正交分量可出现任意幂次的高次和压缩.②当上述的三个多模相干态光场强度相等时,态|ψ1(ABC)〉q的第一正交分量的高次和压缩现象消失.在这种情况下,态|ψ1(ABC)〉q的第一正交分量恒处于NH最小测不准态. 相似文献
178.
Bing-sheng He Zhen-hua Yang Xiao-ming Yuan 《Journal of Mathematical Analysis and Applications》2004,300(2):139-374
Proximal point algorithms (PPA) are attractive methods for monotone variational inequalities. The approximate versions of PPA are more applicable in practice. A modified approximate proximal point algorithm (APPA) presented by Solodov and Svaiter [Math. Programming, Ser. B 88 (2000) 371–389] relaxes the inexactness criterion significantly. This paper presents an extended version of Solodov–Svaiter's APPA. Building the direction from current iterate to the new iterate obtained by Solodov–Svaiter's APPA, the proposed method improves the profit at each iteration by choosing the optimal step length along this direction. In addition, the inexactness restriction is relaxed further. Numerical example indicates the improvement of the proposed method. 相似文献
179.
TieYong YangGuangjun 《分析论及其应用》2004,20(1):58-68
In this paper, we construct some continuous but non-differentiable functions defined by quinary decimal, that are Kiesswetter-like functions. We discuss their properties, then investigate the Hausdorff dimensions of graphs of these functions and give a detailed proof. 相似文献
180.