全文获取类型
收费全文 | 5227篇 |
免费 | 560篇 |
国内免费 | 235篇 |
专业分类
化学 | 833篇 |
晶体学 | 5篇 |
力学 | 756篇 |
综合类 | 29篇 |
数学 | 456篇 |
物理学 | 2035篇 |
综合类 | 1908篇 |
出版年
2024年 | 15篇 |
2023年 | 100篇 |
2022年 | 117篇 |
2021年 | 120篇 |
2020年 | 107篇 |
2019年 | 110篇 |
2018年 | 117篇 |
2017年 | 141篇 |
2016年 | 149篇 |
2015年 | 164篇 |
2014年 | 263篇 |
2013年 | 258篇 |
2012年 | 244篇 |
2011年 | 328篇 |
2010年 | 238篇 |
2009年 | 330篇 |
2008年 | 310篇 |
2007年 | 339篇 |
2006年 | 254篇 |
2005年 | 273篇 |
2004年 | 227篇 |
2003年 | 246篇 |
2002年 | 226篇 |
2001年 | 166篇 |
2000年 | 142篇 |
1999年 | 144篇 |
1998年 | 127篇 |
1997年 | 118篇 |
1996年 | 104篇 |
1995年 | 81篇 |
1994年 | 75篇 |
1993年 | 63篇 |
1992年 | 65篇 |
1991年 | 49篇 |
1990年 | 38篇 |
1989年 | 56篇 |
1988年 | 31篇 |
1987年 | 24篇 |
1986年 | 14篇 |
1985年 | 9篇 |
1984年 | 8篇 |
1983年 | 1篇 |
1982年 | 9篇 |
1981年 | 4篇 |
1980年 | 4篇 |
1979年 | 6篇 |
1978年 | 3篇 |
1973年 | 2篇 |
1971年 | 2篇 |
1955年 | 1篇 |
排序方式: 共有6022条查询结果,搜索用时 0 毫秒
1.
为探究径向井排系统对裂缝的影响,明确水力裂缝的扩展规律,利用扩展有限元理论建立了流固耦合三维裂缝扩展模型,模拟了受径向井排引导的水力裂缝扩展过程。重点分析了3种影响因素(径向井排方位角、水平地应力差、径向井孔径)对水力裂缝的引导机理。首次提出了"引导因子"的概念,并将其作为有效评价径向井排引导效果的量化参数。研究发现,径向井方位角、水平地应力差、径向井井径会对水力裂缝的引导效果产生影响:较小的径向井方位角、水平地应力差以及较大的井径都使径向井排具有较强的引导能力和较好的引导效果,反之亦然。同时,较大井径对增加水力裂缝宽度有明显作用。最后,利用大尺寸真三轴水力压裂模拟试验证实了数值模拟结果具有一定的准确性。 相似文献
2.
M. Gorkunov M. Lapine E. Shamonina K.H. Ringhofer 《The European Physical Journal B - Condensed Matter and Complex Systems》2002,28(3):263-269
Effective magnetic properties of a composite meta-material consisting of periodically arranged circular conductive elements
are studied theoretically. A general expression for the effective bulk permeability is obtained with mutual effects and lattice
ordering being taken into account. The resonance frequency of the permeability is found to be strongly dependent on the size
and shape of the unit cell. Frequency dispersion of the permeability is studied with special attention paid to the frequency
range, where negative values of the permeability are possible. Corresponding recommendations for optimisation of the meta-materials
with negative permeability are made. The results are confirmed by numerical simulations of the finite structure behaviour
in an external magnetic field.
Received 19 April 2002 Published online 31 July 2002 相似文献
3.
P. E. Cladis 《Journal of statistical physics》1991,62(5-6):899-925
We first discuss nonlinear aspects of phase transition theory applied to a particular liquid crystal phase transition. A simple derivation is given to show how two coupled Goldstone modes (one appearing as gauge fluctuations of the ordered phase) can force a phase transition, against all expectations, to take place discontinuously (theory of Halperin, Lubensky, and Ma)-but the discontinuity may be immeasurably small. Then, we describe a new dynamical test of phase transition order, developed by Cladiset al., that turns out to be more sensitive than x-ray diffraction and adiabatic calorimetry. Quantitative data found by this new method are in excellent agreement with the measurements of adiabatic calorimetry and x-ray diffraction as well as expectations implicit in the predictions of HLM.This is the text of an after-banquet talk given at the CNLS Workshop on the Dynamics of Concentrated Systems. 相似文献
4.
It is long known that the Fokker-Planck equation with prescribed constant coefficients of diffusion and linear friction describes
the ensemble average of the stochastic evolutions in velocity space of a Brownian test particle immersed in a heat bath of
fixed temperature. Apparently, it is not so well known that the same partial differential equation, but now with constant
coefficients which are functionals of the solution itself rather than being prescribed, describes the kinetic evolution (in
the N→∞ limit) of an
isolated
N-particle system with certain stochastic interactions. Here we discuss in detail this recently discovered interpretation.
An erratum to this article can be found at 相似文献
5.
In this study, the nonlinear dynamic responses of a string are simulated using the Cellular Automata method based on the reflection rule. In the case of nonlinear systems, the velocity of wave propagation is not constant and depends on the amplitude. A new treatment of the dynamic time step is proposed for the Cellular Automata method considering the effect of the propagation velocity. As numerical examples, first, the dynamic responses of a string with linear characteristic are simulated using the Cellular Automata method. A typical resonance curve can be obtained. Second, the dynamic responses of a string with nonlinear characteristic are simulated using the proposed method. Some characteristic types of vibration can be obtained. It is concluded that the linear and nonlinear dynamic responses of a string may be obtained by simulation using the Cellular Automata method. 相似文献
6.
Vishal Sipani Ann Kirsch Alec B. Scranton 《Journal of polymer science. Part A, Polymer chemistry》2004,42(17):4409-4416
The effective propagation rate constant (kp; averaged over all the propagating active centers) was characterized for solvent‐free cationic photopolymerizations of phenyl glycidyl ether over the entire range of conversions, including the high conversion regime in which mass transfer limitations become important. The profile for the kp as a function of conversion was found to exhibit a constant plateau value at low to intermediate conversions, followed by a monotonic increase above a threshold value of conversion. To explain this trend, it is proposed that at high conversion the diffusional mobility of the photoinitiator counterion is reduced whereas the mobility of the cationic active center remains high because of reactive diffusion. Therefore, with increasing conversion, the average distance between the active centers and counterions may increase, resulting in an increase in the propagation rate constant. The profiles for the kp values were investigated as a function of the temperature, photoinitiator anion, and photoinitiator concentration. As the photoinitiator concentration was increased, the plateau value of the effective propagation rate constant decreased whereas the threshold conversion increased. All of the experimental trends are consistent with the proposed increase in ion separation at high conversions. © 2004 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 42: 4409–4416, 2004 相似文献
7.
B. Szafran P. S
p J. Adamowski S. Bednarek 《Physica E: Low-dimensional Systems and Nanostructures》2003,18(4):523-529
We present a theoretical study of the charging spectra in natural and artificial atoms. We apply a model electrostatic potential created by a homogenously charged sphere. This model potential allows for a continuous passage from the Coulomb potential of the nucleus to parabolic confinement potential of quantum dots. We consider electron systems with N=1,…,10 electrons with the use of the Hartree–Fock method. We discuss the qualitative similarities and differences between the chemical potential spectrum of electron systems bound to nucleus and confined in quantum dots. 相似文献
8.
神经网络法计算镉(Ⅱ),羟基及碳酸根三元体系的形态分布 总被引:2,自引:0,他引:2
采用前馈线笥网络BP算法,计算了Cd62+-OH^-CO^2-3三元体系的累积稳定常数。用Hopfield反馈网络研究了体系中络合物的形态分布。溶液中溶解的CO2对lgβ1的计算结果有重要影响,对lgβ2,lgβ3,lgβ4的结果影响不大。 相似文献
9.
本文通过对大量的黄酮类化合物13C NMR图谱的分析和研究,总结了不同类型的黄酮类化合物的13C NMR图谱特征及化学位移规律.对影响黄酮类化合物结构骨架上不同位置碳原子化学位移的因素进行了分析,建立了用于黄酮类天然产物13C NMR图谱智能解析的知识库. 相似文献
10.
一类广义Bent型S-Box的构造 总被引:1,自引:0,他引:1
王章雄 《数学的实践与认识》2002,32(6):999-1002
S-box是密码理论与实践中十分重要的一种装置 ,它的密码性能由其分量函数所决定 .于是 ,选择适当的分量函数来构造 S-box就成了一个重要的研究课题 .在一定意义上 ,Bent函数是最优良的密码函数 .本文通过函数序列半群和置换群来构造其任何非零线性组合为 Bent函数与线性函数之和的函数组 ,从而可由 Bent函数构造出具有高度非线性度和其他良好性状的 S-box 相似文献