全文获取类型
收费全文 | 4636篇 |
免费 | 769篇 |
国内免费 | 390篇 |
专业分类
化学 | 1536篇 |
晶体学 | 25篇 |
力学 | 43篇 |
综合类 | 17篇 |
数学 | 302篇 |
物理学 | 3872篇 |
出版年
2024年 | 11篇 |
2023年 | 46篇 |
2022年 | 82篇 |
2021年 | 106篇 |
2020年 | 154篇 |
2019年 | 124篇 |
2018年 | 122篇 |
2017年 | 109篇 |
2016年 | 184篇 |
2015年 | 144篇 |
2014年 | 160篇 |
2013年 | 296篇 |
2012年 | 210篇 |
2011年 | 273篇 |
2010年 | 216篇 |
2009年 | 295篇 |
2008年 | 330篇 |
2007年 | 370篇 |
2006年 | 306篇 |
2005年 | 235篇 |
2004年 | 212篇 |
2003年 | 263篇 |
2002年 | 234篇 |
2001年 | 182篇 |
2000年 | 199篇 |
1999年 | 138篇 |
1998年 | 134篇 |
1997年 | 81篇 |
1996年 | 46篇 |
1995年 | 58篇 |
1994年 | 45篇 |
1993年 | 46篇 |
1992年 | 43篇 |
1991年 | 27篇 |
1990年 | 34篇 |
1989年 | 29篇 |
1988年 | 22篇 |
1987年 | 23篇 |
1986年 | 29篇 |
1985年 | 23篇 |
1984年 | 23篇 |
1983年 | 7篇 |
1982年 | 10篇 |
1981年 | 21篇 |
1980年 | 18篇 |
1979年 | 12篇 |
1978年 | 13篇 |
1977年 | 14篇 |
1976年 | 12篇 |
1974年 | 8篇 |
排序方式: 共有5795条查询结果,搜索用时 31 毫秒
31.
导出了类Kerr介质中双模SU(1,1)相干态场与Λ型三能级原子相互作用系统的态函数,研究了Kerr效应对Λ型三能级原子布居概率、双模SU(1,1)相干态场的互关联函数、Cauchy-Schwartz不等式及二阶相干度的影响.结果表明:Kerr效应使原子与光场的耦合减弱,原子布居的崩塌与复苏的周期缩短;在初始光场较弱和较强两种情况下,类Kerr介质对双模SU(1,1)相干态场两模间的相关性、相关程度以及光子的聚束与反聚束效应产生的作用有明显的区别. 相似文献
32.
N.-K. Lee T.A. Vilgis 《The European Physical Journal B - Condensed Matter and Complex Systems》2002,28(4):451-465
We study the elastic properties of single A/B random copolymer chains, with a specific sequence and use them as theoretical
model for so called HP proteins. HP proteins carry hydrophilic (P) and hydrophobic (H) monomers. We predict a rich structure
in the force-extension relations which can be attributed to the information in the sequence. The variational method is used
to probe local minima on the path of stretching and releasing for the chain molecules. At a given force, we find multiple
configurations which are separated by energy barriers. A collapsed globular configuration consists of several domains which
unravel cooperatively. Upon stretching, the unfolding path shows a stepwise pattern corresponding to the unfolding of each
domain. While releasing, several cores can be created simultaneously in the middle of the chain, resulting in a different
path of collapse. The long-range interactions and stiffness of the chain simplify the potential landscape given by the disorder
in sequence.
Received 5 March 2002 / Received in final form 16 May 2002 Published online 13 August 2002 相似文献
33.
34.
The possibility that pairs of quarks will form diquark clusters in the regime above deconfinement transition for hadron matter
at finite density is revisited. Here we present the results on the diquark-diquark (dq-dq) interaction in the framework of
constituent quark model taking account of spin, isospin and color degrees of freedom in the spirit of generalized Pauli principle.
By constructing the appropriate spin and color states of the dq-dq clusters we compute the expectation values of the interaction
Hamiltonian involving pairwise quark—quark interaction. We find that the effective interaction between two diquark clusters
is quite sensitive to different configurations characterized by color and spin states, obtained after the coupling of two
diquark states. The value of the coupling parameter for a particular color—spin state, i.e., -3, 1 is compared to the one
obtained earlier by Donoghue and Sateesh,Phys. Rev.
D38, 360 (1988) based on the effective Φ4-theory. This new value of λ derived for different color-spin dq-dq states, may lead to several important implications in
the studies of diquark star and diquark gas. 相似文献
35.
Maria Mamalui Chien-Yueh Huang 《Physica E: Low-dimensional Systems and Nanostructures》2004,22(4):912-920
We present the theoretical study of the effect of external random field characterized by a Gaussian probability distribution function on the continuous phonon spectrum of one-dimensional (1D) chain, based on the Jacobian matrix method. The cumulative effect of the random field and simple isotopic defect is studied analytically and numerically. The Gaussian random field removes a square-root divergence appearing in the phonon spectrum of ideal 1D chain. The impurity phonon DOS shows strong dependence on the variance and the mean of the random field and exhibits very different behavior from the non-random case: the continuous spectrum is expanded and the δ-peak, describing discrete impurity vibrations in the non-random chain with the impurity, falls into a continuous zone. 相似文献
36.
The enthalpies of formation of simple nonmetal or metalloid oxyanions in aqueous solution are discussed. Archival values are cited and estimates are made. Trends prove evasive. 相似文献
37.
The motion of a particle in the field of an electromagnetic monopole (in the Coulomb–Dirac field) perturbed by an axially symmetric potential after quantum averaging is described by an integrable system. Its Hamiltonian can be written in terms of the generators of an algebra with quadratic commutation relations. We construct the irreducible representations of this algebra in terms of second-order differential operators; we also construct its hypergeometric coherent states. We use these states in the first-order approximation with respect to the perturbing field to obtain the integral representation of the eigenfunctions of the original problem in terms of solutions of the model Heun-type second-order ordinary differential equation and present the asymptotic approximation of the corresponding eigenvalues. 相似文献
38.
CuPc molecules adsorbed on Au(1 1 0)-(1 × 2): growth morphology and evolution of valence band states
Fabrizio Evangelista A. RuoccoValdis Corradini M.P. DonzelloCarlo Mariani Maria Grazia Betti 《Surface science》2003,531(2):123-130
We present the growth morphology, the long-range ordering, and the evolution of the valence band electronic states of ultrathin films of copper phthalocyanine (CuPc) deposited on the Au(1 1 0)-(1 × 2) reconstructed surface, as a function of the organic molecule coverage. The low energy electron diffraction patterns present a (5 × 3) reconstruction from the early adsorption stages. High-resolution UV photoelectron spectroscopy data show the disappearance of the Au surface states related to the (1 × 2) reconstruction, and the presence of new electronic features related to the molecule-substrate interaction and to the CuPc molecular states. The CuPc highest occupied molecular orbital gradually emerges in the valence band, while the interface electronic states are quenched, upon increasing the coverage. 相似文献
39.
构造了第孙中禹种强度不等的非对称三态叠加多模叠加态光场|ψ1(ABC)〉q.利用多模压缩态理论研究了态|ψ1(ABC)〉q第一正交分量高次和压缩.结果发现:①当构成态|ψ1(ABC)〉q的三个多模相干态光场的强度不相等时,在一定条件下,态|ψ1(ABC)〉q的第一正交分量可出现任意幂次的高次和压缩.②当上述的三个多模相干态光场强度相等时,态|ψ1(ABC)〉q的第一正交分量的高次和压缩现象消失.在这种情况下,态|ψ1(ABC)〉q的第一正交分量恒处于NH最小测不准态. 相似文献
40.
J. L. Hernández–Pastora O. V. Manko V. S. Manko J. Martín E. Ruiz 《General Relativity and Gravitation》2004,36(4):781-797
The extended quadruple–Kerr metric is used to consider equilibrium states of four collinear Kerr particles. We explain our previous failure to solve numerically the full set of the balance equations, and we derive a self–consistent system of the axis conditions leading to the equilibrium of all four constituents which can be black holes or hyperextreme objects. The equilibrium configurations obtained in this paper exhibit similar features with those occurring in the systems of two Kerr particles, for instance, the balance of four Kerr black holes with positive masses does not seem possible. Equilibrium states of two identical compound Kerr objects are also discussed. 相似文献