全文获取类型
收费全文 | 10923篇 |
免费 | 1588篇 |
国内免费 | 1314篇 |
专业分类
化学 | 7804篇 |
晶体学 | 125篇 |
力学 | 702篇 |
综合类 | 70篇 |
数学 | 1317篇 |
物理学 | 3807篇 |
出版年
2024年 | 44篇 |
2023年 | 260篇 |
2022年 | 341篇 |
2021年 | 386篇 |
2020年 | 446篇 |
2019年 | 459篇 |
2018年 | 394篇 |
2017年 | 383篇 |
2016年 | 525篇 |
2015年 | 521篇 |
2014年 | 602篇 |
2013年 | 805篇 |
2012年 | 904篇 |
2011年 | 992篇 |
2010年 | 687篇 |
2009年 | 617篇 |
2008年 | 757篇 |
2007年 | 628篇 |
2006年 | 579篇 |
2005年 | 439篇 |
2004年 | 381篇 |
2003年 | 293篇 |
2002年 | 322篇 |
2001年 | 215篇 |
2000年 | 211篇 |
1999年 | 271篇 |
1998年 | 187篇 |
1997年 | 140篇 |
1996年 | 150篇 |
1995年 | 138篇 |
1994年 | 106篇 |
1993年 | 111篇 |
1992年 | 90篇 |
1991年 | 89篇 |
1990年 | 79篇 |
1989年 | 60篇 |
1988年 | 45篇 |
1987年 | 37篇 |
1986年 | 21篇 |
1985年 | 32篇 |
1984年 | 20篇 |
1983年 | 14篇 |
1982年 | 12篇 |
1981年 | 5篇 |
1980年 | 4篇 |
1979年 | 3篇 |
1978年 | 5篇 |
1976年 | 3篇 |
1975年 | 3篇 |
1957年 | 3篇 |
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
991.
This paper proposes a block Arnoldi method for parameterized model order reduction. This method works when design parameters have only low-rank impacts on the system matrix. The method preserves all design parameters in the reduced model and is easy to implement. Numerical results show that the block Arnoldi process outperforms some existing methods up to a factor of ten. 相似文献
992.
C. H. Yao S. F. Zhao J. R. Li Y. W. Mu J. G. Wan M. Han G. H. Wang 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2010,57(2):197-205
The lowest-energy geometries and electronic-structure properties have been
obtained for AlnHn (n=1-10) clusters within the
density-functional theory using the generalized gradient approximation for
the exchange correlation potential. The resulting geometries show that the
hydrogen atoms tend to occupy outside positions and no hollow positions are
found. The subunit Aln of AlnHn (n=1-5) have little
distortion, in comparison with corresponding pure Aln cluster, whereas
the subunit Aln have large distortion from n=6. The stability has been
investigated by analyzing the binding energy per atom and the second
difference in energy, indicating that Al8H8 exhibit higher
stability than others. The bonding property has been analyzed by calculating
the Mulliken charges and Al–H distances. The calculated energy gap between
the highest occupied molecular orbital and the lowest unoccupied molecular
orbital (HOMO-LUMO), the vertical ionization potential, and the vertical
electron affinity also confirm that Al8H8 is a stable cluster. The
density of states (DOS) shows that AlnHn exhibit changes from
molecular-like (Al1H1) to band-like structure (Al10H10)
as n increases. 相似文献
993.
Y.-K. Kuo S.-H. Yen M.-W. Yao M.-C. Tsai M.-L. Chen B.-T. Liou 《Applied physics. B, Lasers and optics》2008,93(2-3):497-506
In this work, the multiple-quantum-well InGaAsN laser structures with indirect-GaAsP and direct-GaAsN barriers are investigated by using LASTIP simulation program. We vary the quantum-well number, from 1 to 5, to find appropriate barrier material for InGaAsN laser structures. The simulation results show that InGaAsN laser structure has higher characteristic temperature regardless of what quantum-well number is if the indirect-GaAsP barrier is utilized. Furthermore, for InGaAsN laser structure, the usage of indirect-GaAsP barrier is beneficial for reducing the threshold current when the quantum-well number is from 1 to 2 and the usage of direct-GaAsN barrier is beneficial for reducing the threshold current when the quantum-well number is from 3 to 5. 相似文献
994.
Zhongbing Huang Xiaoming Liao Yunqing Kang Guangfu Yin Yadong Yao 《Journal of colloid and interface science》2009,330(2):399-403
Why is it that drops do not slip down inclined thin fibers or spider silks? The possible explanation is based on the existence of fiber size, which causes a sustaining force that pins these drops. Following this explanation, the drop remains in equilibrium until a critical value of the sustaining force is reached. We suggest an alternative analyses, from the point of view of the inclined fiber at which the drop slips down is predicted. This result does not depend explicitly on silk surface roughness, but only on the drop size and surface tensions. 相似文献
995.
Bangben Yao 《Tetrahedron letters》2008,49(37):5385-5388
In the presence of triflic anhydride, sulfonylation of arenes with sulfonamides proceeded smoothly in Cl2CHCHCl2 at 80-140 °C, which gave rise to the desired products in good to excellent yields. 相似文献
996.
This work presents a theoretical analysis for the Black–Scholes equation. Given a terminal condition, the analytical solution of the Black–Scholes equation is obtained by using the Adomian approximate decomposition technique. The mathematical technique employed in this work also has significance in studying some other problems in finance theory. 相似文献
997.
This is a continuation of the article(Comm.Partial Differential Equations 26(2001)965).In this article,the authors consider the one-dimensional compressible isentropic Navier-Stokes equations with gravitational force,fixed boundary condition,a general pressure and the density-dependent viscosity coefficient when the viscous gas connects to vacuum state with a jump in density.Precisely,the viscosity coefficient μ is proportional to ρ^θ and 0〈θ〈1/2,where ρ is the density,and the pressure P=P(ρ)is a general pressure.The global existence and the uniqueness of weak solution are proved. 相似文献
998.
Strong convergence of an iterative method for nonexpansive mappings with new control conditions 总被引:1,自引:0,他引:1
The purpose of this paper is to study the convergence problem of an iterative method for nonexpansive mappings in Banach spaces under some new control conditions on parameters. 相似文献
999.
Hongtao Sun Liyan Zhang Shilong Zhao Junjie Zhang Dongbing He Zhongchao Duan Lili Hu 《Solid State Communications》2005,133(6):357-361
Structural and infrared-to-visible upconversion fluorescence properties of Er3+/Yb3+-codoped oxychloride lead-germanium-bismuth glass have been studied. The Raman spectrum investigation indicates that PbCl2 plays an important role in the formation of glass network, and has an important influence on the upconversion luminescence owing to lower phonon energy. Intense green and red emissions centered at 525, 546, and 657 nm, corresponding to the transitions 2H11/2→4I15/2, 4S3/2→4I15/2, and 4F9/2→4I15/2, respectively, were observed at room temperature. The quadratic dependence of the 525, 546, and 657 nm emissions on excitation power indicates that a two-photon absorption process occurs under 975 nm excitation. 相似文献
1000.
Hongtao Sun Junjie Yang Junjie Zhang Zhonghong Jiang 《Solid State Communications》2005,133(12):753-757
Er3+-doped oxychloride germanate glasses have been synthesized by conventional melting and quenching method. Structural and thermal stability properties were obtained based on the Raman spectra and differential thermal analysis, indicating that PbCl2 plays an important role in the formation of glass network and has an important influence on the maximum phonon energy and thermal stability of host glasses. Intense green and red emissions centered at 525, 546, and 657 nm, corresponding to the transitions 2H11/2→4I15/2, 4S3/2→4I15/2, and 4F9/2→4I15/2, respectively, were observed at room temperature. With increasing PbCl2 content, the intensity of green (525 and 546 nm) emissions increases significantly, while the red (657 nm) emission increases slowly. The results indicate that PbCl2 has more influence on the green emissions than the red emission in oxychloride germanate glasses. The possible upconversion luminescence mechanisms has also been estimated and discussed. 相似文献