全文获取类型
收费全文 | 5532篇 |
免费 | 2153篇 |
国内免费 | 3914篇 |
专业分类
化学 | 3428篇 |
晶体学 | 178篇 |
力学 | 297篇 |
综合类 | 141篇 |
数学 | 490篇 |
物理学 | 4700篇 |
无线电 | 2365篇 |
出版年
2024年 | 85篇 |
2023年 | 217篇 |
2022年 | 304篇 |
2021年 | 320篇 |
2020年 | 198篇 |
2019年 | 256篇 |
2018年 | 247篇 |
2017年 | 307篇 |
2016年 | 333篇 |
2015年 | 365篇 |
2014年 | 638篇 |
2013年 | 599篇 |
2012年 | 611篇 |
2011年 | 667篇 |
2010年 | 615篇 |
2009年 | 735篇 |
2008年 | 774篇 |
2007年 | 612篇 |
2006年 | 606篇 |
2005年 | 559篇 |
2004年 | 471篇 |
2003年 | 360篇 |
2002年 | 283篇 |
2001年 | 256篇 |
2000年 | 181篇 |
1999年 | 163篇 |
1998年 | 114篇 |
1997年 | 100篇 |
1996年 | 95篇 |
1995年 | 89篇 |
1994年 | 103篇 |
1993年 | 58篇 |
1992年 | 66篇 |
1991年 | 49篇 |
1990年 | 51篇 |
1989年 | 49篇 |
1988年 | 16篇 |
1987年 | 11篇 |
1986年 | 7篇 |
1985年 | 8篇 |
1984年 | 3篇 |
1983年 | 2篇 |
1982年 | 2篇 |
1981年 | 3篇 |
1979年 | 5篇 |
1978年 | 1篇 |
1977年 | 1篇 |
1976年 | 1篇 |
1963年 | 1篇 |
1951年 | 1篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
11.
We employ a first-principles plane wave method with the
relativistic analytic pseudopotential of Hartwigsen, Goedecker and Hutter
(HGH) scheme in the frame of DFT to calculate
the equilibrium lattice parameters and the thermodynamic properties of
AlB2 compound with hcp structure. The obtained lattice parameters are in
good agreement with the available experimental data and those calculated by
others. Through the quasi-harmonic Debye model, obtained successfully are
the dependences of the
normalized lattice parameters a/a0 and c/c0 on pressure P, the normalized
primitive cell volume V/V0 on pressure P, the variation of the thermal
expansion α with pressure P and temperature T, as well as the Debye
temperature \ThetaD and the heat capacity CV on pressure P and
temperature T. 相似文献
12.
Second-order random wave solutions for interfacial internal waves in N-layer density-stratified fluid
下载免费PDF全文
![点击此处可从《中国物理》网站下载免费的PDF全文](/ch/ext_images/free.gif)
This paper studies the random internal wave equations describing the density interface displacements and the velocity potentials of N-layer stratified fluid contained between two rigid walls at the top and bottom. The density interface displacements and the velocity potentials were solved to the second-order by an expansion approach used by Longuet-Higgins (1963) and Dean (1979) in the study of random surface waves and by Song (2004) in the study of second- order random wave solutions for internal waves in a two-layer fluid. The obtained results indicate that the first-order solutions are a linear superposition of many wave components with different amplitudes, wave numbers and frequencies, and that the amplitudes of first-order wave components with the same wave numbers and frequencies between the adjacent density interfaces are modulated by each other. They also show that the second-order solutions consist of two parts: the first one is the first-order solutions, and the second one is the solutions of the second-order asymptotic equations, which describe the second-order nonlinear modification and the second-order wave-wave interactions not only among the wave components on same density interfaces but also among the wave components between the adjacent density interfaces. Both the first-order and second-order solutions depend on the density and depth of each layer. It is also deduced that the results of the present work include those derived by Song (2004) for second-order random wave solutions for internal waves in a two-layer fluid as a particular case. 相似文献
13.
14.
移动通信Rician信道中的多普勒影响分析 总被引:2,自引:0,他引:2
在研究分析了陆地移动通信Rician多径信道中因存在较强支配路径信号入射以及路径空间位置发生变化对Doppler频谱密度所产生影响的基础上,指出在实际无线传播环境中的一般性Doppler频谱密度通常应为非对称的,并且给出了相应的理论分析和仿真结果。 相似文献
15.
16.
应用密度泛函理论,本文系统地研究了O在Au(111)表面上的吸附能、吸附结构、功函数、电子密度和投影态密度,给出了覆盖度从0.11ML到1.0ML的范围内,O的吸附特性随覆盖度变化的规律.研究发现O的稳定吸附位为3重面心立方(fcc)洞位,O在fcc洞位的吸附能对覆盖度比较敏感,其值随着覆盖度的增加而减小;O诱导Au(111)表面功函数的变化量与覆盖度成近线性关系,原因是Au表面电子向O偏移,形成表面偶极子;O—Au的相互作用形成成键态和反键态,且反键态都被占据,造成O—Au键很弱,O吸附能较小.
关键词:
表面吸附
Au(111)表面
密度泛函理论
电子特性 相似文献
17.
18.
采用振荡管式数字密度计分别测定甲醇、乙醇、正丙醇、异丙醇、丁正醇和异丁醇与N-甲基哌嗪组成的二元体系在298.15K下的密度,计算了超额摩尔体积、超额偏摩尔体积、表观摩尔体积、偏摩尔体积等体积性质,从分子相互作用角度讨论了这些二元体系的体积性质的变化规律,为N-甲基哌嗪的开发和研究提供基础数据和信息。 相似文献
19.
Quantum Inequality for Negative Energy Density States of Massive Dirac Field in Four-Dimensional Spacetime
下载免费PDF全文
![点击此处可从《中国物理快报》网站下载免费的PDF全文](/ch/ext_images/free.gif)
Negative energy density and the quantum inequality are examined for the Dirac field. A proof is given of the quantum inequality for negative energy densities in the massive Dirac field produced by the superposition of two single particle electron states. 相似文献
20.
As in other parts of physics, we advocate the interaction approach: experiments ←→ (… are influenced and their importance is determined by … and vice versa) phenomenology ←→ low-energy effective (field) theory ←→ microscopic theory to probe the microscopic origin of gravity, Using the X-g phenomenological framework, we discuss the tests of equivalence principles. The only experimentally unconstrained degree of freedom is the axion freedom. It has effects on the long-range astrophysical/cosmological propagation of electromagnetic waves and can be tested/measured using the future generation of polarization measurement of cosmic background radiation.The verification or refutal of this axionic effect will be a crucial step for constructing an effective theory and probing the microscopic origin of gravity. The interaction of spin with gravity is another important clue for probing the microscopic origin of gravity. The interplay of experiments, phenomenology and effective theory are expounded. An ideal way to reveal the microscopic origin of gravity is to measure the gyrogravitational ratio of particles, Three potential experimental methods are considered. 相似文献