全文获取类型
收费全文 | 18337篇 |
免费 | 3204篇 |
国内免费 | 4362篇 |
专业分类
化学 | 15279篇 |
晶体学 | 283篇 |
力学 | 2187篇 |
综合类 | 128篇 |
数学 | 2714篇 |
物理学 | 5312篇 |
出版年
2024年 | 79篇 |
2023年 | 310篇 |
2022年 | 666篇 |
2021年 | 775篇 |
2020年 | 871篇 |
2019年 | 795篇 |
2018年 | 591篇 |
2017年 | 782篇 |
2016年 | 1165篇 |
2015年 | 1094篇 |
2014年 | 1270篇 |
2013年 | 1725篇 |
2012年 | 1395篇 |
2011年 | 1458篇 |
2010年 | 1271篇 |
2009年 | 1438篇 |
2008年 | 1404篇 |
2007年 | 1504篇 |
2006年 | 1269篇 |
2005年 | 1053篇 |
2004年 | 908篇 |
2003年 | 831篇 |
2002年 | 551篇 |
2001年 | 448篇 |
2000年 | 411篇 |
1999年 | 306篇 |
1998年 | 263篇 |
1997年 | 253篇 |
1996年 | 175篇 |
1995年 | 137篇 |
1994年 | 127篇 |
1993年 | 74篇 |
1992年 | 89篇 |
1991年 | 63篇 |
1990年 | 51篇 |
1989年 | 42篇 |
1988年 | 44篇 |
1987年 | 37篇 |
1986年 | 33篇 |
1985年 | 24篇 |
1984年 | 17篇 |
1983年 | 9篇 |
1982年 | 18篇 |
1981年 | 15篇 |
1980年 | 10篇 |
1979年 | 13篇 |
1978年 | 13篇 |
1977年 | 6篇 |
1976年 | 6篇 |
1973年 | 4篇 |
排序方式: 共有10000条查询结果,搜索用时 247 毫秒
91.
92.
Existence of a solution for a Signorini contact problem for Maxwell-Norton materials 总被引:1,自引:0,他引:1
The aim of this article is to study the quasistatic evolutionof a MaxwellNorton three-dimensional viscoelastic solidwith contact constraints. After introducing the appropiate functionalframework, we will discretize the problem in time using an implicitscheme whose resultant variational inequality is well posed.By using monotonicity arguments together with compensated compactnesstechniques, we will prove that the corresponding discrete solutionconverges to a solution of the continuous problem. 相似文献
93.
In this paper, the structure of cubic CaTiO3 (001) surfaces with CaO and TiO2 terminations has been studied from density functional calculations. It has been found that the Ca atom has the largest relaxation for both kinds of terminations, and the rumpling of the CaO-terminated surface is much larger than that of TiO2-terminated surface. Also we have found that the metal atom relaxes much more prominently than the O atom does in each layer. The CaO-terminated surface is slightly more energetically favourahle than the TiO2-terminated surface from the analysis of the calculated surface energy. 相似文献
94.
David Loffreda 《Surface science》2006,600(10):2103-2112
Adsorption thermodynamics based on density functional theory (DFT) calculations are exposed for the interaction of several multifunctional molecules with Pt and Au(1 1 0)-(1 × 2) surfaces. The Gibbs free adsorption energy explicitly depends on the adsorption internal energy, which is derived from DFT adsorption energy, and the vibrational entropy change during the chemisorption process. Zero-point energy (ZPE) corrections have been systematically applied to the adsorption energy. Moreover the vibrational entropy change has been computed on the basis of DFT harmonic frequencies (gas and adsorbed phases, clean surfaces), which have been extended to all the adsorbate vibrations and the metallic surface phonons. The phase diagrams plotted in realistic conditions of temperature (from 100 to 400 K) and pressure (0.15 atm) show that the ZPE corrected adsorption energy is the main contribution. When strong chemisorption is considered on the Pt surface, the multifunctional molecules are adsorbed on the surface in the considered temperature range. In contrast for weak chemisorption on the Au surface, the thermodynamic results should be held cautiously. The systematic errors of the model (choice of the functional, configurational entropy and vibrational entropy) make difficult the prediction of the adsorption-desorption phase boundaries. 相似文献
95.
非对称三态叠加多模泛函叠加态光场的高次压缩——广义电场分量的不等幂次和压缩效应研究 总被引:2,自引:0,他引:2
多模真空态|{0j}〉q与两个空间强度分布特征不同的多模复共轭泛函相干态|{f(j a)*(x,y,z)}〉q和|{f(j b)*(x,y,z)}〉q的线性叠加组成的三态叠加多模泛函叠加态光场|ψ(f3)〉q,利用多模压缩态理论,研究了态|ψ(f3)〉q中广义电场分量的不等幂次高次和(H)压缩特性.结果表明:在一定的条件下,态|ψ(f3)〉q的广义电场分量可呈现出周期性变化的任意奇数次和任意偶数次的不等幂次高次H压缩效应;光场的经典振幅和经典初始相位的任意非对称空间分布特征对其压缩程度和压缩深度等压缩特性将产生直接的影响. 相似文献
96.
Jerzy Król 《Foundations of Physics》2006,36(7):1070-1098
We analyse the proposition that the spacetime structure is modified at short distances or at high energies due to weakening of classical logic. The logic assigned to the regions of spacetime is intuitionistic logic of some topoi. Several cases of special topoi are considered. The quantum mechanical effects can be generated by such semi-classical spacetimes. The issues of: background independence and general relativity covariance, field theoretic renormalization of divergent expressions, the existence and definition of path integral measures, are briefly discussed in the proposal. The connection with some problems in foundations of mathematics and differential topology are also discussed. 相似文献
97.
All-electron full-potential linearized augmented plane-wave calculations of the surface energy, work function, and interlayer spacings of close-packed metal surfaces are presented, in particular, for the free-electron-like metal surfaces, Mg(0 0 0 1) and Al(1 1 1), and for the transition metal surfaces, Ti(0 0 0 1), Cu(1 1 1), Pd(1 1 1), and Pt(1 1 1). We investigate the convergence of the surface energy as a function of the number of layers in the slab, using the Cu(1 1 1) surface as an example. The results show that the surface energy, as obtained using total energies of the slab and bulk from separate calculations, converges well with respect to the number of layers in the slab. Obviously, it is necessary that bulk and surface calculations are performed with the same high accuracy. Furthermore, we discuss the performance of the local-density and generalized gradient approximations for the exchange-correlation functional in describing the various surface properties. 相似文献
98.
本文用多元统计的方法 ,将物证检验中彼此相关的特征转化为不相关的新特征 ,再利用L和L 检验方法 ,大大拓广了L和L 检验方法的使用范围 ,提高了破案率。 相似文献
99.
Density functional theory (DFT) slab calculations, mainly using the generalised gradient approximation, have been used to investigate the minimum energy structures of molecular SO2 and SO3 on Cu(1 1 1) and Ni(1 1 1) surfaces. On Ni(1 1 1) the optimal local adsorption structures are in close agreement with experimental results for both molecular species obtained using the X-ray standing wavefield technique, although for adsorbed SO2 the energetic difference between two alternative lateral positions of the lying-down molecule on the surface is marginally significant. On Cu(1 1 1) the results for adsorbed SO2, in particular, were sensitive to the DFT functional used in the calculations, but in all cases failed to reproduce the experimentally-established preference for adsorption with the molecular plane perpendicular to the surface. This result is discussed in the context of previously published DFT results for these species adsorbed on Cu(1 0 0). The optimal geometry found for SO3 on Cu(1 1 1) is similar to that on Ni(1 1 1), providing agreement with experiment regarding the molecular orientation but not the adsorption site. 相似文献
100.
掺Eu3+硅基材料的发光性质 总被引:9,自引:5,他引:4
通过溶胶-凝胶技术制备了掺Eu^3 的硅基材料并测试了其三维荧光光谱、激光谱和发射光谱,结果显示,最佳激发波波长为350nm,最强荧光波长为620nm;在350nm光激发下的发射光谱显示Eu^3 的特征发射光谱,产生4条谱带,分别是577nm(^5D0-^7F0),588nm(^5D0-^7F1),596nm(^5D0-^7F1)和610nm(^5D0-^7F2)。 相似文献