全文获取类型
收费全文 | 10247篇 |
免费 | 2650篇 |
国内免费 | 6836篇 |
专业分类
化学 | 11730篇 |
晶体学 | 224篇 |
力学 | 271篇 |
综合类 | 261篇 |
数学 | 256篇 |
物理学 | 6991篇 |
出版年
2024年 | 84篇 |
2023年 | 280篇 |
2022年 | 391篇 |
2021年 | 387篇 |
2020年 | 297篇 |
2019年 | 366篇 |
2018年 | 268篇 |
2017年 | 387篇 |
2016年 | 379篇 |
2015年 | 401篇 |
2014年 | 829篇 |
2013年 | 757篇 |
2012年 | 751篇 |
2011年 | 815篇 |
2010年 | 810篇 |
2009年 | 872篇 |
2008年 | 916篇 |
2007年 | 761篇 |
2006年 | 844篇 |
2005年 | 830篇 |
2004年 | 834篇 |
2003年 | 792篇 |
2002年 | 681篇 |
2001年 | 704篇 |
2000年 | 639篇 |
1999年 | 548篇 |
1998年 | 472篇 |
1997年 | 517篇 |
1996年 | 465篇 |
1995年 | 463篇 |
1994年 | 409篇 |
1993年 | 326篇 |
1992年 | 334篇 |
1991年 | 312篇 |
1990年 | 280篇 |
1989年 | 301篇 |
1988年 | 59篇 |
1987年 | 48篇 |
1986年 | 49篇 |
1985年 | 32篇 |
1984年 | 21篇 |
1983年 | 15篇 |
1982年 | 5篇 |
1959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
41.
Dissociative Chemisorption of an H2(v,j) Molecule on Rigid Ni (100) Surface: Dependence on Surface Topologies and Initial Rovibrational States of the Molecules 下载免费PDF全文
MeryemEvecen MustafaBǒyǚkata MehmetCivi ZiyaB.Gǚvenc 《中国物理快报》2005,22(2):420-423
The H2(v,j) Ni(100) collision system has been studied to understand the effects of the surface sites and initial rovibrational states of the molecule on molecule-surface interactions, by a quasiclassical molecular dynamic simulation method. Dissociative adsorption of an H2 molecule on the rigid Ni(100) surface is investigated at topologically different three sites of the surface. Interaction between the molecule and Ni surface was described by a London-Eyring-Polani-Sato (LEPS) potential. Dissociative chemisorption probabilities of the H2(v, j) molecule on various sites of the surface are presented as a function of the translation energies between 0.001-1.0eV. The probabilities obtained at each collision site have unique behaviour. At lower collision energies, indirect processes enhance the reactivity, effects of the rotational excitations and impact sites on the reactivity are more pronounced. The results are compared with the available studies. The physical mechanisms underlying the results and quantum effects are discussed. 相似文献
42.
Effects of External Electric Field on Ferroelectric Superlattice with Two Alternating Layers 下载免费PDF全文
The effects of the external electric field on the ferroelectric superlattice with two alternating layers have been studied using the transverse Ising model based on the effective-field theory with the differential technique. The hysteresis loops and susceptibility of the system have been given. The stronger the external electric field, the smaller the susceptibility, reflecting that the polarization is weaker. 相似文献
43.
有限长通电螺线管空间的磁场分布 总被引:2,自引:0,他引:2
本文计算了有限长通电螺线管空间的磁感应强度分布,给出了解析表达式,并绘出了它们的空间分布图。 相似文献
44.
45.
合成了组成不同的一类新的层状分子基磁体[NO2BzQ1][FeRuxFe(1-x)(ox)3],并测定了它们的变温磁化率,结果显示,磁体磁性随着Ru^Ⅲ/Fe^Ⅲ比例的不同而发生变化。 相似文献
46.
XiaoMinSUN DaChengFENG ZhengTingCAI 《中国化学快报》2004,15(6):749-752
For the Na I2 collision system, theoretical study is performed on the QCISD(T) level by using ab initio method. The ab initio potential energy surfaces are got and on them the long-lived complexes are found and optimized. These results verify the crossed molecule beam experimental phenomenon and the detailed geometry structures are given for the first time. The role of the complexes in the reaction path is also described in detail. 相似文献
47.
The First Intramolecular Charge Transfer Transition Based on 2-Ureido-4[1H]-pyrimidinone Binding Module 总被引:1,自引:0,他引:1
The first intramolecular charge transfer transition based on 2-ureido-4[1H]-pyrimidinone binding module was reported. 相似文献
48.
DongXiangLI WanGuoHOU ShuPingLI MingTuHAO GaoYongZHANG 《中国化学快报》2004,15(2):224-227
The relation of the isoelectric point (IEP) and the point of zero net charge (PZNC) of the hydrotalcite-like compounds was discussed. It was found that the IEP does not equal to the PZNC and the IEP is higher than the PZNC. The structural positive charges existing in the HTlc,which cause the difference between the IEP and the PZNC. The effects of the structural positive charges of the HTlc on its IEP and PZNC are the same as the specific adsorption of metal cations. 相似文献
49.
We derive a linear dispersion relation in the presence of a constant uniform guiding magnetic field parallel to the beam velocity direction, which shows a strong background magnetic field suppresses or even stabilizes the Weibel instability produced by two counter streams in electron-ion plasmas. The simulation results are in good agreement with the analytical ones. Also observed in the simulations are the suppression of electrostatic field, a higher level of saturation of self-generated magnetic field, and the apparent difference in phase space compared with those in the absence of guiding magnetic field. 相似文献
50.
We investigate magnetic and crystalline microstructures of melt-spun (Fe0.675Pt0.325)100-xBx (x=12, 14, 16, 18,20) nanocomposite ribbons after optimal thermal treatment using a magnetic force microscope. The magnetic microstructures are characterized by darker spots adjacent to brighter ones in a sub-micro scale and in random distribution. It is found that the strength of the exchange coupling interaction between the crystals in the 10-100 nm scale, implied by the maximum value (δM)max of the Henkel plot, could be roughly described by the ratio of the average width of the magnetic spots w^- to the average crystal size D^- for the ribbons. Moreover, we find that the intrinsic coercivity jHc of the ribbons is sensitive to their crystal sizes, and the smaller D^-, the higher jHc. Finally, by using roughness analysis, the curve of the root mean square values (δФ)rms of the phase shift of the magnetic force images versus the boron content x is obtained, which is qualitatively consistent with that of the magnetization σ12 kOe of the ribbons versus x. 相似文献