全文获取类型
收费全文 | 12052篇 |
免费 | 1431篇 |
国内免费 | 821篇 |
专业分类
化学 | 6909篇 |
晶体学 | 212篇 |
力学 | 1260篇 |
综合类 | 72篇 |
数学 | 304篇 |
物理学 | 5547篇 |
出版年
2024年 | 4篇 |
2023年 | 88篇 |
2022年 | 190篇 |
2021年 | 263篇 |
2020年 | 385篇 |
2019年 | 270篇 |
2018年 | 303篇 |
2017年 | 353篇 |
2016年 | 506篇 |
2015年 | 511篇 |
2014年 | 607篇 |
2013年 | 874篇 |
2012年 | 546篇 |
2011年 | 746篇 |
2010年 | 636篇 |
2009年 | 822篇 |
2008年 | 732篇 |
2007年 | 941篇 |
2006年 | 847篇 |
2005年 | 650篇 |
2004年 | 672篇 |
2003年 | 556篇 |
2002年 | 443篇 |
2001年 | 389篇 |
2000年 | 316篇 |
1999年 | 307篇 |
1998年 | 231篇 |
1997年 | 210篇 |
1996年 | 158篇 |
1995年 | 142篇 |
1994年 | 110篇 |
1993年 | 87篇 |
1992年 | 65篇 |
1991年 | 63篇 |
1990年 | 41篇 |
1989年 | 27篇 |
1988年 | 37篇 |
1987年 | 30篇 |
1986年 | 27篇 |
1985年 | 17篇 |
1984年 | 17篇 |
1983年 | 7篇 |
1982年 | 16篇 |
1981年 | 6篇 |
1980年 | 10篇 |
1979年 | 19篇 |
1976年 | 3篇 |
1973年 | 7篇 |
1971年 | 4篇 |
1957年 | 4篇 |
排序方式: 共有10000条查询结果,搜索用时 156 毫秒
101.
The effect of ITO films thickness on the properties of flexible organic light emitting diode 总被引:1,自引:0,他引:1
Indium tin oxide (ITO) thin films were deposited on cyclic olefin copolymer substrate at room temperature by an inverse target sputtering system. The crystal structure and the surface morphology of the deposited ITO films were examined by X-ray diffraction and atomic force microscopy, separately. The electrical properties of the conductive films were explored by four-point probing. Visible spectrometer was used to measure the optical properties of ITO-coated films. The performance of the flexible organic light emitting diode device with different thickness anode was investigated in this study. 相似文献
102.
Adsorption structures of the pentacene (C22H14) molecule on the clean Si(0 0 1)-2 × 1 surface were investigated by scanning tunneling microscopy (STM) in conjunction with density functional theory calculations and STM image simulations. The pentacene molecules were found to adsorb on four major sites and four minor sites. The adsorption structures of the pentacene molecules at the four major sites were determined by comparison between the experimental and the simulated STM images. Three out of the four theoretically identified adsorption structures are different from the previously proposed adsorption structures. They involve six to eight Si-C covalent chemical bonds. The adsorption energies of the major four structures are calculated to be in the range 67-128 kcal/mol. It was also found that the pentacene molecule hardly hopped on the surface when applying pulse bias voltages on the molecule, but was mostly decomposed. 相似文献
103.
104.
The engineering of many modern electronic devices demands control over a crystal down to the thickness of a single layer of atoms—and future demands will be even more challenging. Such control is achieved by the method of crystal growth known as epitaxy, and that makes this method the subject of intense study. More than that, recent advances are revolutionizing our knowledge of how surfaces grow. In fact, growing surfaces show a beautifully rich variety of phenomena, many of which are only now beginning to be uncovered. In the past few years many surface imaging techniques have been used to give us a close look at how crystals grow—while they are growing. The purpose of this article will be to illustrate some of the ways real surfaces grow and change as revealed by some of the latest in situ microscopic imaging technologies.
It is often said that crystal growth is more of an art than a science. Here we will show that it is emphatically both. 相似文献
105.
Differential scanning calorimetry (DSC) and x-ray diffraction (XRD) are employed to investigate the effects of nickel on the crystallization of the amorphous Zr70Cu20Ni10 alloy. We have found that the crystallization process of the amorphous Zr70Cu20Ni10 alloy is strongly influenced by the addition of nickel. Addition of 10 at% Ni to the Zr70Cu30 amorphous alloy makes the crystallization process proceed from a single-stage mode to a double-stage mode. The activation energy for crystallization of the amorphous Zr70Cu20Ni10 alloy is calculated to be about 388kJ·mol-1 on the basis of the Kissinger equation. The effects of nickel on the crystallization of the amorphous Zr70Cu20Ni10 alloy are discussed in terms of the genetics of metals. 相似文献
106.
The elastic constants of dilute alloys based on bcc metals have been calculated using the Green’s function method obtaining
explicit expressions for change in elastic constants in terms oft-matrix. The crystal impurity problem is discussed within an impurity model containing central and non-central force constant
changes extended up to second neighbours of the impurity. The effect of volume change on elastic constants and a contribution
from electron pressure term are considered. Numerical results for changes in three elastic moduli have been presented for
a number of dilute alloys based on Mo, Nb, W, Ta and V. 相似文献
107.
We investigate the change in the calculated value of asymptotic normalization constant (ANC) by the hyperspherical harmonics
expansion method with the inclusion of three nucleon force (3BF) in addition to two nucleon force. We see that ANC does not
change very much with the inclusion of 3BF indicating that the 3BF does not alter the asymptotic behaviours of HHE wavefunction
significantly. 相似文献
108.
An acoustic pulse propagating on a two-mode fiber can act as a beam splitter in a scanning interferometer. When this device
is employed in white-light interferometry, the effects of distributed coupling and dispersive interferometer arms need to
be considered. A theory suitable for treating acousto-optic interaction of partially coherent light in a moving interaction
region was developed. It was found that differential optical dispersion should be negligible and the acoustic pulse length
short. Also the coherence time should be short but long compared to the intermodal group delay difference over a pulse length.
Experiments with long acoustic pulses were performed, and fairly good agreement with theory was obtained. 相似文献
109.
Alberto Gambi 《Journal of Molecular Spectroscopy》2002,216(2):508-514
The anharmonic force field of difluoromethanimine, F2C NH, has been reinvestigated theoretically using a coupled-cluster singles and doubles approach, augmented for structural optimization and harmonic force field by a contribution of connected triple excitations, CCSD(T). The cubic and quartic force constants have been obtained by numerical derivatives computed from analytical quadratic force constants calculated by second-order Møller-Plesset perturbation theory, MP2. The quadratic force constants and the equilibrium structure of F2C NH have then been scaled by a global least-squares fitting procedure to the spectroscopic data and parameters experimentally determined for this molecule. This force field, obtained in the internal coordinates space and therefore valid for all isotopomers of difluoromethanimine, yields a complete set of spectroscopic molecular constants providing a critical assessment of the experimental rotational and centrifugal distortion constants, fundamentals, overtones, and combination bands determined so far for F2C NH. In addition, the final force field can be used to make predictions of all important vibrational and rotational parameters which should be accurate and useful for new spectroscopic investigations. 相似文献
110.
The growth of Ge and SiGe alloy films on Si substrates has attracted considerable interest in the last years because of their importance for optoelectronic devices as well as Si-based high speed transistors. Here we give a short overview on our recent real time stress measurements of Ge and SiGe alloy films on Si(0 0 1) performed with a sensitive cantilever beam technique and accompanied by structural investigations with atomic force microscopy. Characteristic features in the stress curves provide detailed insight into the development and relief of the misfit strain. For the Stranski–Krastanow system Ge/Si(0 0 1) as well as for SiGe films with Si contents below 20%, the strain relaxation proceeds mainly into two steps: (i) by the formation of 3D islands on top of the Ge wetting layer; (ii) via misfit dislocations in larger 3D islands and upon their percolation. 相似文献