全文获取类型
收费全文 | 25805篇 |
免费 | 2904篇 |
国内免费 | 1754篇 |
专业分类
化学 | 18257篇 |
晶体学 | 293篇 |
力学 | 1151篇 |
综合类 | 72篇 |
数学 | 2619篇 |
物理学 | 8071篇 |
出版年
2024年 | 44篇 |
2023年 | 355篇 |
2022年 | 724篇 |
2021年 | 767篇 |
2020年 | 819篇 |
2019年 | 817篇 |
2018年 | 791篇 |
2017年 | 692篇 |
2016年 | 1078篇 |
2015年 | 1028篇 |
2014年 | 1335篇 |
2013年 | 1842篇 |
2012年 | 2162篇 |
2011年 | 2351篇 |
2010年 | 1599篇 |
2009年 | 1360篇 |
2008年 | 1737篇 |
2007年 | 1617篇 |
2006年 | 1408篇 |
2005年 | 1240篇 |
2004年 | 980篇 |
2003年 | 805篇 |
2002年 | 774篇 |
2001年 | 531篇 |
2000年 | 517篇 |
1999年 | 392篇 |
1998年 | 306篇 |
1997年 | 283篇 |
1996年 | 278篇 |
1995年 | 227篇 |
1994年 | 263篇 |
1993年 | 187篇 |
1992年 | 187篇 |
1991年 | 145篇 |
1990年 | 142篇 |
1989年 | 120篇 |
1988年 | 72篇 |
1987年 | 44篇 |
1986年 | 41篇 |
1985年 | 55篇 |
1984年 | 43篇 |
1983年 | 28篇 |
1982年 | 33篇 |
1981年 | 23篇 |
1980年 | 29篇 |
1979年 | 18篇 |
1978年 | 20篇 |
1976年 | 24篇 |
1975年 | 18篇 |
1973年 | 16篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
171.
The kinetics of C6H5 reactions with n‐CnH2n+2 (n = 3, 4, 6, 8) have been studied by the pulsed laser photolysis/mass spectrometric method using C6H5COCH3 as the phenyl precursor at temperatures between 494 and 1051 K. The rate constants were determined by kinetic modeling of the absolute yields of C6H6 at each temperature. Another major product C6H5CH3 formed by the recombination of C6H5 and CH3 could also be quantitatively modeled using the known rate constant for the reaction. A weighted least‐squares analysis of the four sets of data gave k (C3H8) = (1.96 ± 0.15) × 1011 exp[?(1938 ± 56)/T], and k (n‐C4H10) = (2.65 ± 0.23) × 1011 exp[?(1950 ± 55)/T] k (n‐C6H14) = (4.56 ± 0.21) × 1011 exp[?(1735 ± 55)/T], and k (n?C8H18) = (4.31 ± 0.39) × 1011 exp[?(1415 ± 65)T] cm3 mol?1 s?1 for the temperature range studied. For the butane and hexane reactions, we have also applied the CRDS technique to extend our temperature range down to 297 K; the results obtained by the decay of C6H5 with CRDS agree fully with those determined by absolute product yield measurements with PLP/MS. Weighted least‐squares analyses of these two sets of data gave rise to k (n?C4H10) = (2.70 ± 0.15) × 1011 exp[?(1880 ± 127)/T] and k (n?C6H14) = (4.81 ± 0.30) × 1011 exp[?(1780 ± 133)/T] cm3 mol?1 s?1 for the temperature range 297‐‐1046 K. From the absolute rate constants for the two larger molecular reactions (C6H5 + n‐C6H14 and n‐C8H18), we derived the rate constant for H‐abstraction from a secondary C? H bond, ks?CH = (4.19 ± 0.24) × 1010 exp[?(1770 ± 48)/T] cm3 mol?1 s?1. © 2003 Wiley Periodicals, Inc. Int J Chem Kinet 36: 49–56, 2004 相似文献
172.
CHENG Chuanfu SONG Hongsheng LIU Chunxiang REN Xiaorong ZHANG Ningyu TENG Shuyun & XU Zhizhan . Shanghai Institute of Optics Fine Mechanics Chinese Academy of Sciences P. O. Box - Shanghai China . Department of Physics Shandong Normal University Jinan China . Shandong Institute of Architecture Engineering Jinan China 《中国科学G辑(英文版)》2004,47(3):365-380
Speckle fields are the random light wave distributions produced when the light fields are scattered from random surfaces or a random medium. They appear in many optical phenomena that are related to light propagations[1,2] and have found wide appli-cations in a variety of scientific and technical fields. The examples of the recent impor-tant applications of speckles include the analysis of the movement of the granules[3], the three-dimensional imaging for the microstructures of metal nanocryst… 相似文献
173.
The crystallization behavior of miscible syndiotactic polystyrene (sPS) and atactic polystyrene (aPS) blends with different sPS/aPS weight ratios was investigated in supercritical CO2 by using Fourier‐transform infrared spectroscopy, differential scanning calorimetry, and wide‐angle X‐ray diffraction. Supercritical CO2 and aPS exhibited different effects on the conformational change of sPS and competed with each other. Increasing the content of amorphous aPS in the blends made its effect on the conformational change of sPS gradually surpass that of supercritical CO2. Supercritical CO2 favored the formation of the helical conformation of sPS in lower temperature range and the all trans planar conformation in higher temperature range, instead of forming the latter one only in higher temperature range in ambient atmosphere. However, increasing aPS content in the blends pushed the range for forming the helical conformation to lower temperature and made the all trans planar conformation dominant in aPS/sPS 25/75 blend after treating in supercritical CO2 above 60 °C. The all trans planar zigzag conformation was more favorable than the helical conformation after mixing aPS in sPS in supercritical CO2. © 2007 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 45: 1755–1764, 2007 相似文献
174.
175.
用射频磁控共溅射法制备了Cu体积分数分别为 10 % ,15 % ,2 0 %和 3 0 %的Cu MgF2 复合金属陶瓷薄膜 .用x射线衍射、x射线光电子能谱和变温四引线技术对薄膜的微结构、组分及电导特性进行了测试分析 .微结构分析表明 :制备的Cu MgF2 复合薄膜由fcc Cu晶态纳米微粒镶嵌于主要为非晶态的MgF2 陶瓷基体中构成 ,Cu晶粒的平均晶粒尺寸随组分增加从 11 9nm增至 17 8nm .5 0— 3 0 0K温度范围内的电导测试结果表明 :当Cu体积分数qM 由 15 %增加到 2 0 %时 ,Cu MgF2 复合薄膜的电阻减小了 8个量级 ,得出制备的复合薄膜渗透阈qCM 应处于 15 %和 2 0 %之间 .qM 在 10 %和 15 %之间的薄膜呈介质导电状态 ,而在 2 0 %和 3 0 %之间的薄膜则呈金属导电状态 .从理论上讨论了复合薄膜中杂质电导和本征电导的激活能及其对电导的贡献 ,并讨论了Cu MgF2 复合纳米金属陶瓷薄膜的渗透阈 ,得到了和实验一致的结果 相似文献
176.
Ruili?ZhangEmail author Jianming?Dai Wenhai?Song Yongqing?Ma Jie?Yang Yuping?Sun 《中国科学G辑(英文版)》2004,47(1):113-120
It is helpful to study the photo-induced effect in the perovskite manganites not only for elucidating the mechanism of colossal
magnetoresistance (CMR) effect but also for potential applications in technology. The laser-induced effect in the Co doping
layered perovskite manganites La1.2Sr1.8Mn1.8Co0.2O7, is studied in this paper and the obtained results are also compared with that gained in the Nd-doping manganites with cubic
perovskite structure. 相似文献
177.
Chun-Ling Song Lin Xie Zun-Quan Xia 《Journal of Applied Mathematics and Computing》2004,15(1-2):323-331
A new topology in terms of order on fuzzy sets, revealing better the relationship between smooth topology and Chang’s fuzzy topology, is presented in the paper. Some basic properties are discussed. 相似文献
178.
Zhigang Yin Nuofu Chen Shulin Song Jun Zhong Kurash Ibrahim 《Solid State Communications》2005,135(7):430-433
Nickel-doped ZnO (Zn1−xNixO) have been produced using rf magnetron sputtering. X-ray diffraction measurements revealed that nickel atoms were successfully incorporated into ZnO host matrix without forming any detectable secondary phase. Ni 2p core-level photoemission spectroscopy confirmed this result and suggested Ni has a chemical valence of 2+. According to the magnetization measurements, no ferromagnetic but paramagnetic behavior was found for Zn0.86Ni0.14O. We studied the electronic structure of Zn0.86Ni0.14O by valence-band photoemission spectroscopy. The spectra demonstrate a structure at ∼2 eV below the Fermi energy EF, which is of Ni 3d origin. No emission was found at EF, suggesting the insulating nature of the film. 相似文献
179.
180.