全文获取类型
收费全文 | 21573篇 |
免费 | 2987篇 |
国内免费 | 2658篇 |
专业分类
化学 | 16980篇 |
晶体学 | 515篇 |
力学 | 555篇 |
综合类 | 195篇 |
数学 | 2059篇 |
物理学 | 6914篇 |
出版年
2024年 | 39篇 |
2023年 | 239篇 |
2022年 | 432篇 |
2021年 | 754篇 |
2020年 | 872篇 |
2019年 | 682篇 |
2018年 | 659篇 |
2017年 | 728篇 |
2016年 | 951篇 |
2015年 | 964篇 |
2014年 | 1102篇 |
2013年 | 1882篇 |
2012年 | 1381篇 |
2011年 | 1196篇 |
2010年 | 1039篇 |
2009年 | 1279篇 |
2008年 | 1304篇 |
2007年 | 1499篇 |
2006年 | 1285篇 |
2005年 | 1238篇 |
2004年 | 1082篇 |
2003年 | 968篇 |
2002年 | 751篇 |
2001年 | 598篇 |
2000年 | 536篇 |
1999年 | 535篇 |
1998年 | 465篇 |
1997年 | 452篇 |
1996年 | 378篇 |
1995年 | 327篇 |
1994年 | 270篇 |
1993年 | 225篇 |
1992年 | 178篇 |
1991年 | 147篇 |
1990年 | 105篇 |
1989年 | 98篇 |
1988年 | 82篇 |
1987年 | 65篇 |
1986年 | 63篇 |
1985年 | 60篇 |
1984年 | 54篇 |
1983年 | 17篇 |
1982年 | 40篇 |
1981年 | 27篇 |
1980年 | 31篇 |
1979年 | 30篇 |
1978年 | 24篇 |
1977年 | 19篇 |
1976年 | 19篇 |
1973年 | 16篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
101.
102.
Bi12TiO20纳米粉体的制备及其光吸收特性研究 总被引:3,自引:0,他引:3
以钛酸四丁酯和硝酸铋为原料 ,利用化学溶液分解法制备了Bi12 TiO2 0 纳米多晶粉体 .采用XRD和TEM对其结构和形貌进行了表征 .结合热重 差热 (TG DTA)分析 ,探讨了Bi12 TiO2 0 晶相的形成机理 .通过UV Vis漫反射谱的测定 ,研究了Bi12 TiO2 0 纳米晶粉体的光吸收特性 .结果显示 ,从组成为化学计量比的前驱液中可以很容易制得纯Bi12 TiO2 0 纳米晶粉体 ,该Bi12 TiO2 0 纳米晶粉体呈现了在很宽的波长范围内 (5 6 0~ 385nm )对光的吸收的特性 . 相似文献
103.
Fiber-Optic Backscattering Profile Measurements for Determination of the Optical Coefficients of Turbid Media 总被引:1,自引:0,他引:1
A. M. Maiorova S. P. Kotova M. A. Rakhmatulin V. V. Yakutkin 《Journal of Russian Laser Research》2003,24(1):1-13
The necessity of using anisotropic approximation in techniques for determining optical parameters from the backscattered radiation profile is shown. A fiber-optic technique for simultaneous determination of the anisotropy parameter as well as the scattering and absorption coefficients of turbid media is proposed. It is based on the comparison of the experimental backscattered radiation profiles and those obtained by the numerical Monte Carlo method. 相似文献
104.
The load-carrying capacity of circular plates made of a fiber-reinforced composite and loaded with axisymmetric transverse forces under axisymmetric boundary conditions is investigated. The plates can be freely supported or clamped along their contour. To the known yield condition used, in the plane of main bending moments, there correspond irregular hexagons, which depend on the mechanical properties of composite constituents and some characteristic geometrical parameters. It is shown that, depending on the ratio of ultimate radial and circumferential bending moments, in the plastic state, the circular plates (the central part of the clamped plates) take the form of a cone or a frustum of cone. For each of the cases, the limit load is found, which is a function of the above-mentioned mechanical parameters. The statically allowable fields of bending moments and the corresponding allowable fields of deflection rates are determined. The solutions found are exact. Special cases for the freely supported plates are analyzed, and the results obtained are presented in the form of graphs.__________Translated from Mekhanika Kompozitnykh Materialov, Vol. 41, No. 2, pp. 177–192, March–April, 2005. 相似文献
105.
A new method based on anion exchange resin separation and graphite furnace atomic absorption spectrometry (GFAAS) detection
is proposed for the determination of inorganic tin species. The result showed that Sn(IV) was quantitatively retained on the
resin when [HCl] = 9.0 mol · L−1, but Sn(II) could not be adsorbed on the resin under the same condition. Thus, a separation of Sn(II) and Sn(IV) has been
realized. When the concentration of NaOH solution was between 2.0–7.0 mol · L−1, Sn(IV) that adsorbed on the resin could be eluated from the resin completely. Meanwhile, under the atmosphere and the nitrogen
states, the translation between Sn(II) and Sn(IV) was investigated. Under the optimal conditions, the detection limit of Sn(IV)
is 0.40 μg · L−1 with RSD of 2.3% (n = 5, c = 2.0 μg · L−1). The proposed method was applied to the speciation analysis of tin in different water samples and the recovery of total
Sn was in the range of 98.7–101.7%. In order to verify the accuracy of the method, a certified reference water sample was
analyzed and the results obtained were in good agreement with the certified value. 相似文献
106.
The physico-chemical properties and reactivity tested by hydrogen reduction have been studied for two series of NiO-ZnO mixed oxides of various composition. The solid nickel oxide or zinc oxide in interaction with the solution of nitrate of the second component were used as the precursors in each series. The differences in some physico-chemical parameters of the samples in both series were correlated with their reduction behaviour, followed both in iso- and non-isothermal regime. Moreower, the influence of various factors modifying the reactivity of mixed oxides was also investigated and the results were compared with those obtained from earlier studied analogous systems of quite different origin.This revised version was published online in November 2005 with corrections to the Cover Date. 相似文献
107.
An FT-IR study of pyrrole self-association in CCl4 solutions was carried out. According to the IR measurements, pyrrole forms self-associated dimeric species via N-H?π hydrogen bonding. This was also confirmed by quantum chemical calculations for pyrrole monomer and dimer at B3LYP/6-31++G(d,p) level of theory. A T-shaped minimum was located on B3LYP/6-31++G(d,p) PES of pyrrole dimer characterized with a hydrogen bond of an N-H?π type, with centers-of-mass separation of monomeric units of 4.520 Å, H?π distance of 2.475 Å, the interplanar angle between the two monomeric units being 72.9°. The anharmonic vibrational frequency shift upon dimer formation calculated on the basis of 1D DFT vibrational potentials is in excellent agreement with the experimental data (84 vs. 87 cm−1). Harmonic vibrational analysis predicts somewhat smaller shift (68 cm−1). On the basis of NIR spectroscopic data, anharmonicity constants for the 2ν(N-H) and 2ν(N-H?π) vibrational transitions were calculated. The orientational dynamics of monomeric and self-associated pyrrole species was studied within the framework of the transition dipole moment time correlation function formalism. The period of essentially free rotation in the condensed phase reduces from 0.05 ps for the monomeric pyrrole to 0.02 ps for the proton-donor molecule within the dimer. 相似文献
108.
Cordula Grüttner Knut Müller Joachim Teller Fritz Westphal Allan Foreman Robert Ivkov 《Journal of magnetism and magnetic materials》2007
Bionized nanoferrite (BNF) particles with high specific power absorption rates were synthesized in the size range of 20–100 nm by high-pressure homogenization for targeted cancer therapy with alternating magnetic fields. Several strategies were used to conjugate antibodies to the BNF particles. These strategies were compared using an immunoassay to find optimal conditions to reach a high immunoreactivity of the final antibody–particle conjugate. 相似文献
109.