全文获取类型
收费全文 | 11891篇 |
免费 | 2393篇 |
国内免费 | 1755篇 |
专业分类
化学 | 5018篇 |
晶体学 | 99篇 |
力学 | 594篇 |
综合类 | 119篇 |
数学 | 1181篇 |
物理学 | 6610篇 |
无线电 | 2418篇 |
出版年
2024年 | 18篇 |
2023年 | 120篇 |
2022年 | 207篇 |
2021年 | 268篇 |
2020年 | 355篇 |
2019年 | 255篇 |
2018年 | 264篇 |
2017年 | 323篇 |
2016年 | 396篇 |
2015年 | 499篇 |
2014年 | 681篇 |
2013年 | 902篇 |
2012年 | 739篇 |
2011年 | 870篇 |
2010年 | 776篇 |
2009年 | 818篇 |
2008年 | 914篇 |
2007年 | 915篇 |
2006年 | 843篇 |
2005年 | 757篇 |
2004年 | 605篇 |
2003年 | 633篇 |
2002年 | 545篇 |
2001年 | 470篇 |
2000年 | 453篇 |
1999年 | 412篇 |
1998年 | 308篇 |
1997年 | 260篇 |
1996年 | 238篇 |
1995年 | 173篇 |
1994年 | 182篇 |
1993年 | 134篇 |
1992年 | 131篇 |
1991年 | 105篇 |
1990年 | 61篇 |
1989年 | 80篇 |
1988年 | 47篇 |
1987年 | 42篇 |
1986年 | 20篇 |
1985年 | 49篇 |
1984年 | 27篇 |
1983年 | 16篇 |
1982年 | 33篇 |
1981年 | 18篇 |
1980年 | 10篇 |
1979年 | 15篇 |
1977年 | 7篇 |
1976年 | 10篇 |
1974年 | 5篇 |
1973年 | 12篇 |
排序方式: 共有10000条查询结果,搜索用时 781 毫秒
21.
A simple model consisting of two electronic levels and one vibrational mode (phonon) was theoretically studied. The electronic-vibrational interaction was linear in the vibrational displacement. The vibrational mode was taken in the harmonic approximation and was attached to the thermal bath formed by the ambient environment. The kinetic constants of the vibrational dissipation were of the second order in the vibrational-bath coupling and were taken in the Markovian limit. Although, depending on the parameters of the model, different curves of the non-radiative vibration-induced excited state decay were obtained, in general, three time intervals, corresponding to different physical behaviour, were found. In the short-time interval, small oscillations superimposed on the excited state decay were observed. They were determined by the vibrational frequency and influenced by electronic-vibrational coupling. In the middle-time interval, almost quasi-exponential decay was detected; its rate constant increased with stronger electronic-vibrational interaction and speed of vibrational relaxation. In the long-time interval, the decay was very slow and, under special conditions, even an asymptotic non-zero excited state population was observed. Its value increased with the strength of the off-diagonal electron-vibrational coupling. Links of the parameters of the model with quantum chemical terms were estimated. 相似文献
22.
Existence and Uniqueness of Endemic States for the Age-structured MSEIR Epidemic Model 总被引:1,自引:0,他引:1
Geni Gupur 《应用数学学报(英文版)》2002,18(3):441-454
The existence and uniqueness of positive steady states for the age-structured MSEIR epidemic model with age-dependent transmission coefficient is considered. Threshold results for the existence of endemic states are established; under certain conditions, uniqueness is also shown. 相似文献
23.
RUAN Manqi XU Gang & ZENG Jinyan Department of Physics Tsinghua University Beijing China Department of Physics Peking University Beijing China Correspondence should be addressed to Zeng Jinyan 《中国科学G辑(英文版)》2004,47(1):36-41
Foratwo-particle(spin1/2)systemthespinstateisdescribedusingavectorinafour-dimensionalHilbertspace.Inangularmomentumcouplingtheory[1],theangularmomentumuncouplingandcouplingrepresentationsareusuallyadopted.WhilethesimultaneouseigenstatesoftheCSCO(s1z,s2z),12,12,12and12,arechosenasthebasisofangularmomentumuncouplingscheme,thesimultaneouseigenstatesoftheCSCO(2,zSS),,SM(12=+Sss),arechosenasthebasisofangularmomentumcouplingscheme,1212100,2轾=-臌1212110,2轾=+臌121211,1,1.=-=Thefo… 相似文献
24.
基于相对论平均场理论,研究了各种相互作用参数组(NL1、NL3、NLSH、TM1和GL-97)对中子星物质的性质和中子星整体结构的影响.发现参数组NL1、NL3和NLSH所给出的中子星内部的介子场强度、物质的组成比例、物态方程和中子星的整体特点基本相同,但与TM1和GL-97之间有较大的差别.相对于其他参数组,GL-97给出的介子场强度最弱,中子星的相对数密度最大,物态方程也最软,同时采用GL-97参数组计算的中子星的最大质量也最小. 相似文献
25.
Zi‐Niu Wu 《国际流体数值方法杂志》2005,48(5):541-564
The widely used locally adaptive Cartesian grid methods involve a series of abruptly refined interfaces. In this paper we consider the influence of the refined interfaces on the steady state errors for second‐order three‐point difference approximations of flow equations. Since the various characteristic components of the Euler equations should behave similarly on such grids with regard to refinement‐induced errors, it is sufficient enough to conduct the analysis on a scalar model problem. The error we consider is a global error, different to local truncation error, and reflects the interaction between multiple interfaces. The steady state error will be compared to the errors on smooth refinement grids and on uniform grids. The conclusion seems to support the numerical findings of Yamaleev and Carpenter (J. Comput. Phys. 2002; 181: 280–316) that refinement does not necessarily reduce the numerical error. Copyright © 2005 John Wiley & Sons, Ltd. 相似文献
26.
27.
Based on the algebraic entanglement measure proposed [G. Vidal et al., Phys. Rev. A 65 (2002) 032314],we study the entanglement evolution of both pure quantum states and mixed ones of 2-qutrit system in a symmetrybroken environment consisting of a fermionic bath. Entanglement of states will decrease or remain constant under the influence of environment, and the class of states which remain unchanged has been found out. 相似文献
28.
L. A. Utracki 《Journal of Polymer Science.Polymer Physics》2004,42(15):2909-2915
The Simha and Somcynsky (S–S) statistical thermodynamics theory was used to compute the solubility parameters as a function of temperature and pressure [δ = δ(T, P)], for a series of polymer melts. The characteristic scaling parameters required for this task, P*, T*, and V*, were extracted from the pressure–temperature–volume (PVT) data. To determine the potential polymer–polymer miscibility, the dependence of δ versus T (at ambient pressure) was computed for 17 polymers. Close proximity of the δ versus T curves for four miscible polymer pairs: PPE/PS, PS/PVME, and PC/PMMA signaled the usefulness of this approach. It is noteworthy, that the tabulated solubility parameters (derived from the solution data under ambient conditions) propounded the immiscibility of the PVC/PVAc pair. The computed values of δ also suggested miscibility for polymer pairs of unknown miscibility, namely PPE/PVC, PPE/PVAc, and PET/PSF. In recognizing the limitations of the solubility parameter approach (the omission of several thermodynamic contributions), these preliminary results are auspicious because they indicate a new route for estimating the miscibility of any polymeric material at a given temperature and pressure. © 2004 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 2909–2915, 2004 相似文献
29.
30.
室温或近室温固相反应要求绿色化、清洁化[1,2]。我们以KMnO4和MnCl2·4H2O为原料,用室温固相氧化还原反应制备氧化锰粉体时,得到了一种对H2O2分解具有较高催化活性的纳米KMn8O16粉体,用XRD、SEM、IR等技术对其进行了表征,发现研磨时间对粉体性能有显著影响。1 实验部分1 1 粉体的制备按摩尔比(2∶3)准确称取一定量的分析纯KMnO4和MnCl2·4H2O,分别置于玛瑙研钵中充分研细,再混合研磨,固相反应立即发生,体系颜色逐渐加深,并有刺激性气体产生,充分研磨后70℃恒温12h,固相产物依次经水洗至中性、醇洗、抽滤,真空干燥得黑色粉… 相似文献