全文获取类型
收费全文 | 999篇 |
免费 | 47篇 |
国内免费 | 39篇 |
专业分类
化学 | 834篇 |
晶体学 | 7篇 |
力学 | 23篇 |
综合类 | 7篇 |
数学 | 148篇 |
物理学 | 66篇 |
出版年
2023年 | 3篇 |
2022年 | 19篇 |
2021年 | 26篇 |
2020年 | 24篇 |
2019年 | 21篇 |
2018年 | 18篇 |
2017年 | 22篇 |
2016年 | 27篇 |
2015年 | 29篇 |
2014年 | 30篇 |
2013年 | 76篇 |
2012年 | 30篇 |
2011年 | 32篇 |
2010年 | 39篇 |
2009年 | 24篇 |
2008年 | 43篇 |
2007年 | 49篇 |
2006年 | 60篇 |
2005年 | 50篇 |
2004年 | 57篇 |
2003年 | 43篇 |
2002年 | 35篇 |
2001年 | 33篇 |
2000年 | 34篇 |
1999年 | 40篇 |
1998年 | 28篇 |
1997年 | 29篇 |
1996年 | 26篇 |
1995年 | 27篇 |
1994年 | 26篇 |
1993年 | 23篇 |
1992年 | 22篇 |
1991年 | 6篇 |
1990年 | 4篇 |
1989年 | 4篇 |
1988年 | 4篇 |
1987年 | 6篇 |
1986年 | 1篇 |
1985年 | 4篇 |
1984年 | 5篇 |
1983年 | 2篇 |
1982年 | 2篇 |
1980年 | 1篇 |
1979年 | 1篇 |
排序方式: 共有1085条查询结果,搜索用时 0 毫秒
71.
72.
73.
对影响微加速度计稳定性的主要因素(外置偏压和横向加速度干扰)进行了详细分析,给出了最小临界偏压和最大可随横向加速度的计算公式,提出一种具有良好稳定性的四梁中心悬臂式结构。根据Matlab仿真结果,在大量程微加速度计典型结构参数下,惯性敏感单元可承受的最大横向加速度达2000g以上,远远满足实际需求。 相似文献
74.
We study on-line scheduling on a batch machine with infinite capacity. We present a flexible on-line scheduling algorithm
that aims at minimizing the makespan and achieves the optimal competitive ratio of
.
This research is substantially supported by a grant from City University of Hong Kong (Grant No. 7001119). The second author
is supported by this grant and by the Natural Science Foundation of China. 相似文献
75.
《Mathematical Methods in the Applied Sciences》2018,41(1):386-406
We address the question of mean biomass volumetric productivity optimization, which originates from the simplification of dynamics of microalgae in a batch bioreactor process with light incidence. In particular, the stability of the model is analyzed, some optimality necessary conditions for the nonsmooth optimization problem obtained through the inclusion of different photoperiods are studied, and the model is applied in the particular case of Chlamydomonas reinhardtii microalgae to validate our results. 相似文献
76.
本文研究单台无界平行批处理机上带有可变前瞻区间的在线排序问题。工件按时在线到达,目标是最小化时间表长。在时刻$t$,在线算法能够预见到$(t,t+\Delta(t)]$内到达工件的信息,这里前瞻区间的长度$\Delta(t)=\beta p_{\max}(t)$并非定长,其中$p_{\max}(t)$表示在$t$时刻及之前到达工件的最大加工时长,$\beta\in(0,1)$是常数。本文对于工件加工时长的一般情形,给出了当 0<β≤1/6 时最好可能的在线算法;对于工件加工时长被限制在一个区间的情形,给出了当 0<β<1 时最好可能的在线算法。 相似文献
77.
It has been observed that noble gases, such as helium, neon and argon produce heat evolution when contacted with Pd powder partially saturated with hydrogen. These phenomena have been studied with flow-through adsorption microcalorimetry. The observed exothermic effects are comparable to those usually associated with the heat of sorption of hydrogen in palladium. It is suggested that the noble gases displace the adsorbed H species from the surface of Pd, causing their reabsorption in the Pd lattice with the exothermic heat of PdH bonds formation, or the formation of H2, both heat evolutions being observed with a flow-through microcalorimeter. 相似文献
78.
Morteza Sadeghi Homayoon Moadel Somaieh Khatti Behnam Ghalei 《Journal of Macromolecular Science: Physics》2013,52(6):1128-1135
The sorption behaviors of sulfuric, perchloric, and phosphoric acids in polybenzimidazole membranes have been investigated. The results of sorption isotherms are consistent with the general form of a dual-mode sorption isotherm. The dual-mode sorption parameters were found using a least-squares program by fitting experimental data to a dual-mode equation. Results indicate a correlation between permeant properties like acidity, size, and the affinity constant in Langmuir-mode sorption species. Moreover, the results show that the size of the permeants has the dominant effect on Henry's constant. The obtained results for , site saturation constant, in Langmuir-mode sorption in the case of perchloric and phosphoric acids, reveals that the two acid molecules interact with two N?H basic groups in the polybenzimidazole repeat units. But in the case of sulfuric acid, it is shown that sulfuric acid neutralizes some of the basic groups in the polymer by its strong second hydrogen and the obtained value for was 1.25. 相似文献
79.
Ken-Ichi Okamoto Nozomu Tanihara Hitoshi Watanabe Kazuhiro Tanaka Hidetoshi Kita Asumaru Nakamura Yoshihiro Kusuki Kanji Nakagawa 《Journal of Polymer Science.Polymer Physics》1992,30(11):1223-1231
Sorption and diffusion of water vapor are investigated gravimetrically for polyimide films. The activity dependence of the solubility and diffusion coefficients, S and D, respectively, is classified under four types: (1) constant S and D type, (2) dual-mode sorption and transport type, (3) dual-mode type followed by a deviation due to a plasticization effect at high vapor activity, and (4) constant S and D type followed by a deviation due to water cluster formation at high activity. For the dual-mode type, the Henry's law component is much larger than the Langmuir component except at low activity, and therefore deviation in behavior from the first type is small. S is larger for polyimides with higher content of polar groups such as carbonyl, carboxyl, and sulfonyl. D is larger for polyimides with a higher fraction of free space, with some exceptions. The polyimide from 3,3′,4,4′-biphenyltetracarboxylic dianhydride and dimethyl-3,7-diaminodibenzothiophene-5, 5-dioxide belongs to the third type and displays both large S and large D. The polyimide from 2,2-bis(3,4-dicarboxyphenyl) hexafluoropropane dianhydride and 4,4′-oxydianiline belongs to the fourth type, and has the largest D but rather small S because of the hydrophobic C(CF3)2 groups. © 1992 John Wiley & Sons, Inc. 相似文献
80.
The temperature dependence of gas sorption and transport properties is examined for two polyimide isomers. The permeabilities and solubilities of five gases in these materials are reported over an extensive temperature range from 35 to 325°C. Also, the activation energies for permeation, the heats of sorption, and the activation energies for diffusion obtained for both polyimides are compared and correlated with physical properties of the polymers and penetrants. The influence of temperature on the selective properties of these membrane materials is discussed for three gas separations; He/N2, CO2/CH4, and O2/N2. Thorough analysis of these data provides insight into the influence of the subtle difference in chain structure of the two isomers. The performance of the 6FDA-6Fp DA as a separation membrane at high temperatures suggests that it is an outstanding candidate for use in novel elevated temperature applications. ©1995 John Wiley & Sons, Inc. 相似文献