全文获取类型
收费全文 | 9136篇 |
免费 | 1684篇 |
国内免费 | 1668篇 |
专业分类
化学 | 3147篇 |
晶体学 | 155篇 |
力学 | 297篇 |
综合类 | 89篇 |
数学 | 1313篇 |
物理学 | 7487篇 |
出版年
2024年 | 24篇 |
2023年 | 73篇 |
2022年 | 216篇 |
2021年 | 238篇 |
2020年 | 194篇 |
2019年 | 248篇 |
2018年 | 222篇 |
2017年 | 326篇 |
2016年 | 346篇 |
2015年 | 348篇 |
2014年 | 504篇 |
2013年 | 799篇 |
2012年 | 536篇 |
2011年 | 558篇 |
2010年 | 515篇 |
2009年 | 644篇 |
2008年 | 728篇 |
2007年 | 687篇 |
2006年 | 655篇 |
2005年 | 623篇 |
2004年 | 542篇 |
2003年 | 469篇 |
2002年 | 417篇 |
2001年 | 354篇 |
2000年 | 328篇 |
1999年 | 309篇 |
1998年 | 242篇 |
1997年 | 247篇 |
1996年 | 207篇 |
1995年 | 159篇 |
1994年 | 121篇 |
1993年 | 105篇 |
1992年 | 98篇 |
1991年 | 62篇 |
1990年 | 51篇 |
1989年 | 64篇 |
1988年 | 53篇 |
1987年 | 26篇 |
1986年 | 20篇 |
1985年 | 18篇 |
1984年 | 22篇 |
1983年 | 6篇 |
1982年 | 16篇 |
1981年 | 12篇 |
1980年 | 6篇 |
1979年 | 13篇 |
1977年 | 5篇 |
1976年 | 4篇 |
1974年 | 8篇 |
1973年 | 8篇 |
排序方式: 共有10000条查询结果,搜索用时 8 毫秒
11.
We obtain expressions for the energy spectrum widths of Rayleigh waves corresponding to their deformational coupling to Fermi and Boltzmann electrons in a two-dimensional layer near the surface of a semibounded solid. We evaluate the nonequilibrium energy of Rayleigh waves that depends on these widths and is caused by the same coupling to the corresponding hot electrons. We show that this energy is independent of the degeneracy degree of the electrons and is given by the mean energy of free Rayleigh waves heated up to temperature of the electrons. We find conditions under which the thermodynamics is determined by this nonequilibrium energy of Rayleigh waves in films of a certain thickness with Fermi electrons near the surface and by the equilibrium energy of bulk phonons in thicker samples. All the results are obtained using the Keldysh diagram technique applied to the case of semibounded media. 相似文献
12.
A brief account of applications of polarized inelastic neutron scattering in condensed matter research is given. We show that
full polarization analysis is the only tool allowing to discriminate unambiguously between different magnetic modes in various
magnetic materials. We show by means of recent results in the Heisenberg ferromagnet EuS that the effects of dipolar interactions
can be studied on a microscopic scale. Moreover, we have found for the first time indications for the divergence of the longitudinal
fluctuations belowT
c. In the itinerant antiferromagnet chromium we demonstrate that the dynamics of the longitudinal and transverse excitations
are very different, resolving a long standing puzzle concerning the slope of their dispersion. Finally, we show that a measurement
of the polarization-dependent part of the cross section of non-centrosymmetric MnSi proves directly that the chirality of
the magnetic fluctuations is left-handed. 相似文献
13.
14.
Using the DFT/B3LYP method with a 6-31G(d) basis set, the structure, normal vibration frequencies, and the absolute band intensities in the IR spectra of the chlorin molecule and its four symmetric isotopomers have been calculated. Scaling of the force field by the Pulay method in independent and natural coordinates has been carried out. A method for obtaining effective force fields without using experimental data on the fundamental vibration frequencies is proposed. By comparing the vibration modes and constructing special matrices, complete assignment of the fundamental frequencies of porphin and chlorin has been carried out. It has been shown that the majority of porphin macroring vibrations upon pyrrolenine ring hydrogenation are frequency-characteristic and only 12 vibrations change considerably. A frequency correlation with regard for the mode transition between chlorin and all its isotopomers under consideration has been established. Comparative analysis of the force fields of porphin and chlorin in dependent natural coordinates has revealed the unique nonlocal character of the change in force constants of the macroring upon hydrogenation of one pyrrolenine ring. Modeling of the IR spectra of chlorin and its isotopomers has been performed. Assignment and interpretation of the normal vibrations of the molecules under consideration have been carried out. 相似文献
15.
The problem of investigation of the amplitude and phase structure of a time-varying probing optical signal and the structure of time-varying inhomogeneities of a substance tested by this signal is considered. The analysis is concerned, in particular, with determination of the structure of signals and processes with resolution in the pico- and femtosecond range. The scheme used for the analysis is based on registration of four spatially separated spectra of the studied radiation. The spectra are formed in a four-channel scheme with a twin-wave Michelson interferometer and a spectral device. Modulators based on electrooptical crystals (perovskites) are placed in the channels. The sum spectra are formed: without modulators, with the effect of either of the modulators, and with both of them affecting the radiation. The effect of the studied substance implies either modulating the radiation (in this case it is described by multiplication) or redistributing the radiation (then it is described by convolution). 相似文献
16.
文章简介了穆斯堡尔效应、穆斯堡尔谱的产生以及穆斯堡尔效应的应用 ,说明它不仅在理论上具有深刻的意义 ,又有着广泛的应用价值 . 相似文献
17.
Two-Layered Poly-o-phenylenediamine/Polyaniline Composite: Electrosynthesis and Spectroelectrochemical Properties 总被引:1,自引:0,他引:1
E. Yu. Pisarevskaya E. V. Ovsyannikova N. M. Alpatova 《Russian Journal of Electrochemistry》2004,40(9):969-976
Spectroelectrochemical properties of poly-o-phenylenediamine (PPD) and the synthesized composite of PPD and polyaniline—two chemically related polymers containing an amino-substituted benzene ring but having different conduction nature—are studied. The polyaniline synthesis on PPD-modified electrodes involves stages of the reaction initiation, the copolymer formation, and the formation of a polyaniline layer at the copolymer/solution interface. 相似文献
18.
We show that an electron confined to a single finite parabolic quantum well in crossed electric and magnetic fields can behave as a double quantum well system. The magnetic field is parallel to the heterostructure layers and the electric field is perpendicular to those. For a suitable choice of both fields and quantum well width, the electron can be confined to a double quantum well effective potential that is very similar to the electronic potential model for diatomic molecules. The double quantum well spectrum is calculated using a numerical algorithm based on semiclassical methods. A physical interpretation of this quantum system is given based on the analogy to the electrons bound to diatomic molecules. 相似文献
19.
A complete study of the spectrum of a finite-dimensional Bose operator is carried out in the paper. The cases in which the
spectrum is discrete or continuous are studied.
Translated fromMatematicheskie Zametki, Vol. 61, No. 6, pp. 835–854, June, 1997.
Translated by A. M. Chebotarev 相似文献
20.
谱任意的符号模式矩阵 总被引:1,自引:0,他引:1
一个n阶符号模式矩阵A称为是谱任意的,如果对任意的实系数n次首1多项式r(x),在A的定性矩阵类Q(A)中至少存在一个实矩阵B,使得B的特征多项式是r(x),文中证明了当n为奇数时n阶谱任意符号模式矩阵是存在的。 相似文献