全文获取类型
收费全文 | 384744篇 |
免费 | 3092篇 |
国内免费 | 1168篇 |
专业分类
化学 | 202924篇 |
晶体学 | 6022篇 |
力学 | 16598篇 |
综合类 | 9篇 |
数学 | 43990篇 |
物理学 | 119461篇 |
出版年
2021年 | 3080篇 |
2020年 | 3402篇 |
2019年 | 3847篇 |
2018年 | 5272篇 |
2017年 | 5103篇 |
2016年 | 7221篇 |
2015年 | 4301篇 |
2014年 | 6801篇 |
2013年 | 16980篇 |
2012年 | 12852篇 |
2011年 | 15552篇 |
2010年 | 11040篇 |
2009年 | 10847篇 |
2008年 | 14619篇 |
2007年 | 14796篇 |
2006年 | 13990篇 |
2005年 | 12557篇 |
2004年 | 11437篇 |
2003年 | 10276篇 |
2002年 | 10045篇 |
2001年 | 11185篇 |
2000年 | 8709篇 |
1999年 | 6638篇 |
1998年 | 5565篇 |
1997年 | 5597篇 |
1996年 | 5151篇 |
1995年 | 4578篇 |
1994年 | 4510篇 |
1993年 | 4418篇 |
1992年 | 4839篇 |
1991年 | 4942篇 |
1990年 | 4751篇 |
1989年 | 4574篇 |
1988年 | 4543篇 |
1987年 | 4489篇 |
1986年 | 4245篇 |
1985年 | 5580篇 |
1984年 | 5944篇 |
1983年 | 4804篇 |
1982年 | 5183篇 |
1981年 | 5050篇 |
1980年 | 4782篇 |
1979年 | 5032篇 |
1978年 | 5266篇 |
1977年 | 5266篇 |
1976年 | 5283篇 |
1975年 | 4955篇 |
1974年 | 4929篇 |
1973年 | 5199篇 |
1972年 | 3383篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
61.
In this work, the natural convection in a concentric annulus between a cold outer square cylinder and a heated inner circular cylinder is simulated using the differential quadrature (DQ) method. The vorticity‐stream function formulation is used as the governing equation, and the coordinate transformation technique is introduced in the DQ computation. It is shown in this paper that the outer square boundary can be approximated by a super elliptic function. As a result, the coordinate transformation from the physical domain to the computational domain is set up by an analytical expression, and all the geometrical parameters can be computed exactly. Numerical results for Rayleigh numbers range from 104 to 106 and aspect ratios between 1.67 and 5.0 are presented, which are in a good agreement with available data in the literature. It is found that both the aspect ratio and the Rayleigh number are critical to the patterns of flow and thermal fields. The present study suggests that a critical aspect ratio may exist at high Rayleigh number to distinguish the flow and thermal patterns. Copyright © 2002 John Wiley & Sons, Ltd. 相似文献
62.
The effect of hydrogen on the photoluminescence and planar conductivity of GaAs/InGaAs quantum-well heterostructures with an island Pd layer at the anodically oxidized surface was studied. Unlike continuous deposited Pd layers, island layers do not cause the formation of defects in the GaAs surface region and yet the Pd layer maintains high catalytic activity with respect to hydrogen. It is found that the thermal treatment of such a structure in a hydrogen atmosphere causes atomic-hydrogen passivation of the defects in quantum wells. Studies of the characteristics of planar photoresistors with an island Pd layer acting as hydrogen sensors show that their hydrogen detectivity is approximately two orders of magnitude higher than that of diode structures with continuous Pd layers. 相似文献
63.
E. G. Tarakanova 《Journal of Applied Spectroscopy》1991,54(4):357-362
Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 54, No. 4, pp. 581–587, April, 1991. 相似文献
64.
P. E. Cladis 《Journal of statistical physics》1991,62(5-6):899-925
We first discuss nonlinear aspects of phase transition theory applied to a particular liquid crystal phase transition. A simple derivation is given to show how two coupled Goldstone modes (one appearing as gauge fluctuations of the ordered phase) can force a phase transition, against all expectations, to take place discontinuously (theory of Halperin, Lubensky, and Ma)-but the discontinuity may be immeasurably small. Then, we describe a new dynamical test of phase transition order, developed by Cladiset al., that turns out to be more sensitive than x-ray diffraction and adiabatic calorimetry. Quantitative data found by this new method are in excellent agreement with the measurements of adiabatic calorimetry and x-ray diffraction as well as expectations implicit in the predictions of HLM.This is the text of an after-banquet talk given at the CNLS Workshop on the Dynamics of Concentrated Systems. 相似文献
65.
Electron mobility has been calculated in a number of binary II–VI compound semiconductors using a displaced Maxwellian distribution function and taking the various scattering mechanisms into consideration at different lattice temperatures and for various amounts of ionized impurity concentrations. It is observed that the low field mobility values can be expressed by a cubic power relationship with lattice temperature and with ionized impurity concentration using a least mean square fit technique with an accuracy better than 5 per cent. Similarly, the field dependence of mobility can also be expressed as a power series of the applied electric field. It is suggested that these equations can be profitably used for a quick estimation of mobility values as a check on experiments and also as sufficiently accurate formulae for simulation and modelling purposes. 相似文献
66.
E. K. Bashkirov 《Laser Physics》2006,16(8):1218-1226
An exact solution is found for the collective model of two identical two-level atoms that resonantly interact with a two-mode quantum electromagnetic field in an ideal cavity via two-photon nondegenerate transitions. In the case under study, at the initial moment, both field modes are in the coherent state and atoms are in the excited state. The time dependences of the atomic probabilities, the mean number of photons in the modes, and the statistics and squeezing of the photon modes are studied based on the exact solution. 相似文献
67.
K. E. Mochalov O. A. Ustinova S. A. Strel’tsov S. L. Grokhovskii A. L. Zhuze I. R. Nabiev A. V. Sukhanova V. A. Oleinikov 《Optics and Spectroscopy》2002,93(4):493-500
Topotecan (TPT), a water-soluble derivative of camptothecin (inhibitor of human DNA topoiomerase I), has found wide application in cancer chemotherapy. The central problem in using topotecan is the presence of lactone rings in its molecules, which undergo hydrolysis at a physiological pH yielding an inactive and even toxic form of the drug. The analysis of Raman spectra of TPT in H2O and D2O solutions made it possible to assign the spectral bands to the vibrations of particular molecular groups. Spectral features indicative of the opening of the lactone rings of the TPT molecules, deprotonation of the hydroxyl groups in their quinoline fragments, and of possible participation of the hydroxyl and carbonyl groups in H bonding are found. The data obtained are necessary to study the molecular mechanisms of TPT-DNA interaction and the formation of ternary complexes between TPT, DNA, and DNA topoisomerase I. 相似文献
68.
G. E. Volovik 《JETP Letters》2002,76(5):240-244
An analogue of a black hole can be realized in the low-temperature laboratory. The horizon can be constructed for “relativistic” ripplons (surface waves) living on the brane. The brane is represented by the interface between two superfluid liquids, 3He-A and 3He-B, sliding along each other without friction. A similar experimental arrangement was recently used for the observation and investigation of the Kelvin-Helmholtz type of instability in superfluids [1]. The shear-flow instability in superfluids is characterized by two critical velocities. The lowest threshold measured in recent experiments [1] corresponds to the appearance of the ergoregion for ripplons. In the modified geometry, this will give rise to the black-hole event horizon in the effective metric experienced by ripplons. In the region behind the horizon, the brane vacuum is unstable due to interaction with the higher-dimensional world of bulk superfluids. The time of the development of instability can be made very long at low temperature. This will allow us to reach and investigate the second critical velocity—the proper Kelvin-Helmholtz instability threshold. The latter corresponds to the singularity inside the black hole, where the determinant of the effective metric becomes infinite. 相似文献
69.
70.
We use the adiabatic hyperspheric expansion and the Faddeev decomposition of the wave function with only s-waves. We derive for a fixed hyperradius an integro-differential equation for the angular eigenvalue and wave function. The
correlations lower the interaction energy for N = 20 by about a factor of 5.
Received October 22, 2001; accepted for publication November 5, 2001 相似文献