全文获取类型
收费全文 | 9060篇 |
免费 | 1359篇 |
国内免费 | 1079篇 |
专业分类
化学 | 2795篇 |
晶体学 | 66篇 |
力学 | 1775篇 |
综合类 | 102篇 |
数学 | 1863篇 |
物理学 | 4897篇 |
出版年
2024年 | 21篇 |
2023年 | 124篇 |
2022年 | 259篇 |
2021年 | 280篇 |
2020年 | 251篇 |
2019年 | 242篇 |
2018年 | 279篇 |
2017年 | 296篇 |
2016年 | 342篇 |
2015年 | 350篇 |
2014年 | 466篇 |
2013年 | 766篇 |
2012年 | 453篇 |
2011年 | 533篇 |
2010年 | 437篇 |
2009年 | 547篇 |
2008年 | 543篇 |
2007年 | 601篇 |
2006年 | 543篇 |
2005年 | 469篇 |
2004年 | 449篇 |
2003年 | 393篇 |
2002年 | 352篇 |
2001年 | 304篇 |
2000年 | 340篇 |
1999年 | 286篇 |
1998年 | 255篇 |
1997年 | 208篇 |
1996年 | 157篇 |
1995年 | 150篇 |
1994年 | 134篇 |
1993年 | 101篇 |
1992年 | 81篇 |
1991年 | 87篇 |
1990年 | 38篇 |
1989年 | 53篇 |
1988年 | 50篇 |
1987年 | 42篇 |
1986年 | 28篇 |
1985年 | 23篇 |
1984年 | 21篇 |
1983年 | 8篇 |
1982年 | 27篇 |
1981年 | 21篇 |
1980年 | 9篇 |
1979年 | 20篇 |
1978年 | 11篇 |
1977年 | 11篇 |
1973年 | 14篇 |
1972年 | 5篇 |
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
51.
MDF materials are chemically bonded ceramic materials free of the macrodefects typical of hydraulic cement-based materials. MDF materials arising through reactions of sulfo-aluminate-ferrite belitic (SAFB) clinkers and/or Portland cements (PC) with two types of water-soluble polymer (hydroxy-propylmethyl cellulose {HPMC}, polyphosphate glass {poly-P}) are discussed. Mixes of low energy SAFB clinkers with Portland cement, HPMC and, especially poly-P comprise promising cross-linked compositions additional to the better known MDF materials formed from high alumina cement with polyvinylalcohol/acetate. The principles of co-ordination of P and C atoms (of the polymer) with Al and Fe atoms (originating from the cement) are highlighted from spectroscopic information on next-nearest-neighbour interactions, along with the effects of second co-ordination spheres. Polymers modify the interface through functional bonding/grafting of polymer chains onto the surfaces of cement grains. Both the cross-linked atomic structure and the interface coincide well with the model of functional polymers and represent a new type of atomic-level structure in polymer-modified cements. Interpretation is based on previous magnetic resonance and thermal analysis studies. The compactness of Al(Fe)-O-P cross-links reduces transport through the interfaces, increasing the interfacial interactions and resisting the unfavourable uptake of moisture and carbonation. 相似文献
52.
Monia Belhabri Jack Legrand Nathalie LeSauze Abdellah Arhaliass 《Particle & Particle Systems Characterization》2004,21(5):365-371
Emulsions are of great importance to industry. They are involved in many engineering operations, including chemical reactions, extraction, emulsification and suspension polymerization, etc. However, an important problem for these processes is how to control the size distribution of the dispersed phase. Indeed, off‐line analysis of the emulsion may generate uncertainties due to sampling and dilution of the product, which are likely to change the dispersion state and physico‐chemical properties. In this work, an on‐line optical method is proposed to characterize dispersed media in real flowing conditions. This method is based on the time‐analysis of back‐scattered light fluctuations. The present paper deals with the development of this method and its application to dispersions of alumina in water. The results obtained with the on‐line optical method are compared with those acquired by classical laser light scattering and microscopy. 相似文献
53.
54.
Charge density fluctuation of low frequency in a dusty plasma 总被引:2,自引:0,他引:2
The charge density fluctuation of low frequency in a dusty plasma, which is derived from the longitudinal dielectric permittivity
of the dusty plasma, has been studied by kinetic theory. The results show that theP value, which describes the relative charge density on the dust in the plasma, and the charging frequency of a dust particle
Ω
c
, which describes the ratio of charge changing of the dust particles, determine the character of the charge density fluctuation
of low frequency. For a dusty plasma ofP≪1, when the charging frequency Ω
c
, is much smaller than the dusty plasma frequency ωd, there is a strong charge density fluctuation which is of character of dust acoustic eigenwave. For a dusty plasma ofP≫1, when the frequency Ω
c
, is much larger than ω
d
there are weaker fluctuations with a wide spectrum. The results have been applied to the ionosphere and the range of radius
and density of dust particles is found, where a strong charge density fluctuation of low frequency should exist. 相似文献
55.
In this paper, we consider a queueing system in which there are two exponential servers, each having his own queue, and arriving
customers will join the shorter queue. Based on the results given in Flatto and McKean, we rewrite the formula for the probability
that there are exactlyk customers in each queue, wherek = 0, 1,…. This enables us to present an algorithm for computing these probabilities and then to find the joint distribution
of the queue lengths in the system. A program and numerical examples are given. 相似文献
56.
We extend an earlier method for solving kinetic boundary layer problems to the case of particles moving in aspatially inhomogeneous background. The method is developed for a gas mixture containing a supersaturated vapor and a light carrier gas from which a small droplet condenses. The release of heat of condensation causes a temperature difference between droplet and gas in the quasistationary state; the kinetic equation describing the vapor is the stationary Klein-Kramers equation for Brownian particles diffusing in a temperature gradient. By means of an expansion in Burnett functions, this equation is transformed into a set of coupled algebrodifferential equations. By numerical integration we construct fundamental solutions of this equation that are subsequently combined linearly to fulfill appropriate mesoscopic boundary conditions for particles leaving the droplet surface. In view of the intrinsic numerical instability of the system of equations, a novel procedure is developed to remove the admixture of fast growing solutions to the solutions of interest. The procedure is tested for a few model problems and then applied to a slightly simplified condensation problem with parameters corresponding to the condensation of mercury in a background of neon. The effects of thermal gradients and thermodiffusion on the growth rate of the droplet are small (of the order of 1%), but well outside of the margin of error of the method. 相似文献
57.
The potential of the internal rotation of the methyl group was determined for o-, m-, and p-fluorotoluene cations by pulsed field ionization spectroscopy. The potential of the internal rotational motion was also surveyed for other toluene derivative cations. It was found that the barrier height generally increases by ionization. The increase in the barrier height has been discussed in connection with the reduction of the internal rotational constant B by ionization. The geometrical distortion of the methyl group during the internal rotation has been suggested. 相似文献
58.
The detailed characterization of multifunctional hybrid organosilazane/organosilylamine telechelic oligomers by IR and 1H, 13C and 29Si NMR spectroscopy in one and two dimenions has been undertaken. The specific multifunctional oligomers, comprising NH/NH2 or SiCl functionalities depending on the monomer feed-ratio, were prepared from mono- and di-functionally reacted dichlorodimethylsilane (DDS) and mono-, di-, tri- and tetra-functionally reacted ethylenediamine (EDA). Varying the feed-ratio afforded control of the microstructures of the oligomers and the preparation of oligomers with, in some cases, conterminously located silicon–chlorine (SiCl) groups. The combination of the NMR methods with the IR technique has enabled the detailed microstructural characterization of the oligomers and the identification of the functionalities therein. This approach and the knowledge gained from the DDS/EDA system has been applied to the microstructural characterization of other hybrid organosilazane/silylamine preceramic telechelic oligomers. 相似文献
59.
We study the stochastic dynamics of deposition-evaporation cooperative processes of dimers, trimers, etc., in two- and higher-dimensional lattices. The dimer system in bipartite lattices allows for an exact solution of dynamic correlations and scaling functions by means of a quantum spin equivalence. Autocorrelations exhibit a diffusive asymptotic kinetics and crossovers of different dynamic regimes in highly anisotropic lattices. Monte Carlo simulations combined with finite-size scaling arguments support the validity of the diffusive picture in more general situations. Steady-state coverages and diffusion constants are obtained using mean-field approaches, spin wave calculations, and random walk analyses in nearly jammed configurations. 相似文献
60.
Solomon Fekade Mulugeta Bekele 《The European Physical Journal B - Condensed Matter and Complex Systems》2002,26(3):369-374
We analyze the relaxation behavior of a bistable system when the background temperature profile is inhomogeneous due to the
presence of a localized hot region (blowtorch) on one side of the potential barrier. Since the diffusion equation for inhomogeneous
medium is model-dependent, we consider two physical models to study the kinetics of such system. Using a conventional stochastic
method, we obtain the escape and equilibration rates of the system for the two physical models. For both models, we find that
the hot region enhances the escape rate from the well where it is placed while it retards the escape rate from the other well. However, the value of the escape rate from the well where the hot region is placed differs
for the two models while that of the escape rate from the other well is identical for both. This work, for the first time,
gives a detailed report of the similarities and differences of the escape rates and, hence, exposes the common and distinct
features of the two known physical models in determining the way the bistable system relaxes.
Received 25 September 2001 相似文献