全文获取类型
收费全文 | 5832篇 |
免费 | 1082篇 |
国内免费 | 798篇 |
专业分类
化学 | 4353篇 |
晶体学 | 103篇 |
力学 | 364篇 |
综合类 | 44篇 |
数学 | 693篇 |
物理学 | 2155篇 |
出版年
2024年 | 18篇 |
2023年 | 133篇 |
2022年 | 217篇 |
2021年 | 241篇 |
2020年 | 332篇 |
2019年 | 294篇 |
2018年 | 264篇 |
2017年 | 279篇 |
2016年 | 342篇 |
2015年 | 372篇 |
2014年 | 341篇 |
2013年 | 484篇 |
2012年 | 545篇 |
2011年 | 537篇 |
2010年 | 395篇 |
2009年 | 374篇 |
2008年 | 387篇 |
2007年 | 319篇 |
2006年 | 307篇 |
2005年 | 262篇 |
2004年 | 214篇 |
2003年 | 150篇 |
2002年 | 159篇 |
2001年 | 112篇 |
2000年 | 104篇 |
1999年 | 101篇 |
1998年 | 39篇 |
1997年 | 45篇 |
1996年 | 39篇 |
1995年 | 35篇 |
1994年 | 12篇 |
1993年 | 29篇 |
1992年 | 25篇 |
1991年 | 16篇 |
1990年 | 12篇 |
1989年 | 10篇 |
1988年 | 19篇 |
1986年 | 15篇 |
1985年 | 16篇 |
1984年 | 14篇 |
1983年 | 6篇 |
1982年 | 13篇 |
1980年 | 6篇 |
1979年 | 11篇 |
1978年 | 8篇 |
1977年 | 5篇 |
1976年 | 7篇 |
1975年 | 7篇 |
1974年 | 5篇 |
1973年 | 5篇 |
排序方式: 共有7712条查询结果,搜索用时 318 毫秒
191.
Xiao Wang Xinhua Song Minfeng Jiang Pin Li Yang Hu Kai Wang Huixia Liu 《Optics & Laser Technology》2012,44(3):656-663
Laser joining parameters play a very significant role in determining the quality of laser transmission joining between PET films and 316L stainless steel plates. In the present work, Laser power, joining speed and stand-off-distance were considered as joining parameters. The parameters that influence the quality of laser transmission joining were optimized using response methodology for achieving good joint strength and minimal joint width. The central composite second-order Rotational Design (CCRD) has been utilized to plan the experiments and response surface methodology (RSM) is employed to develop mathematical relationships between joining parameters and desired responses. Based on the developed mathematical models, the interaction effects of the process parameters on laser transmission joining were investigated and optimum joining parameters were achieved. The experimental values nearly agree with the predicted values from mathematical models, indicates that the models can predict the responses adequately and optimize the key process parameters quickly. 相似文献
192.
Abstract The activation field for the switching time (τ1/2) in the truly ferroelectric liquid crystal 8SI* (CE8; ΔS-(+)-4-(2′-methylbutyl) phenyl-4′-n-octylbiphenyl-4 carboxylate) has been studied for various surface conditions of the transparent electrode (SnO2), in order to understand the memory effect, the polarization reversal mechanism and its surface effect. We prepared five different surfaces, namely one coated with polyvinyl alcohol (PVA) and the other four by scratching N-times(N = 0, 10, 20 and 30) with a paste made of Cr2O3 powder (about 0·1 μm). The number and the area of scratches on the electrode surface obviously increase with N. The polarization reversal processes are influenced by this treatment. τ1/2 decreases with increasing N, but no change is observed in the contrast of the light transmittance. Two different activation fields, E a1, for the applied field E > E 0 and E a2 for E < E 0 are observed, where E 0 is a certain field depending on the sample. Here E a1 is much larger than E a2; typically E a1, = 260 kV cm?1 and E a2 = 144 kV cm?1 for N = 0. This means that nucleation for the higher field needs a large activation energy which therefore has strong barriers. In contrast with this, nucleation for the low field occurs easily. Changing a surface condition, E a2 clearly decreases with increasing N although E a1 is almost independent of the surface scratching. This may suggest that E a1 corresponds to the activation field for the bulk pinning and nucleation, and E a2 for the surface pinning. The PVA treatment gives an intermediate influence between N = 0 and 10. 相似文献
193.
194.
195.
196.
Polymerizable Molecular Silsesquioxane Cage Armored Hybrid Microcapsules with In Situ Shell Functionalization 下载免费PDF全文
Dr. Yuxiu Xing Dr. Jun Peng Prof. Kai Xu Dr. Weihong Lin Dr. Shuxi Gao Yuanyuan Ren Xuefeng Gui Shengyuan Liang Prof. Mingcai Chen 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(6):2114-2126
We prepared core–shell polymer–silsesquioxane hybrid microcapsules from cage‐like methacryloxypropyl silsesquioxanes (CMSQs) and styrene (St). The presence of CMSQ can moderately reduce the interfacial tension between St and water and help to emulsify the monomer prior to polymerization. Dynamic light scattering (DLS) and TEM analysis demonstrated that uniform core–shell latex particles were achieved. The polymer latex particles were subsequently transformed into well‐defined hollow nanospheres by removing the polystyrene (PS) core with 1:1 ethanol/cyclohexane. High‐resolution TEM and nitrogen adsorption–desorption analysis showed that the final nanospheres possessed hollow cavities and had porous shells; the pore size was approximately 2–3 nm. The nanospheres exhibited large surface areas (up to 486 m2 g?1) and preferential adsorption, and they demonstrated the highest reported methylene blue adsorption capacity (95.1 mg g?1). Moreover, the uniform distribution of the methacryloyl moiety on the hollow nanospheres endowed them with more potential properties. These results could provide a new benchmark for preparing hollow microspheres by a facile one‐step template‐free method for various applications. 相似文献
197.
Nonlinear Dynamics - This paper investigates the parameter and state estimation problems for a class of fractional-order nonlinear systems subject to the perturbation on the observer gain. The... 相似文献
198.
Kinetics and Mechanism of the Reaction of a Ruthenium(VI) Nitrido Complex with HSO3− and SO32− in Aqueous Solution 下载免费PDF全文
Dr. Qian Wang Hong Yan Zhao Dr. Wai‐Lun Man Dr. William W. Y. Lam Dr. Kai‐Chung Lau Prof. Tai‐Chu Lau 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(31):10754-10758
The kinetics and mechanism of the reaction of SIV (SO32?+HSO3?) with a ruthenium(VI) nitrido complex, [(L)RuVI(N)(OH2)]+ (RuVIN, L=N,N′‐bis(salicylidene)‐o‐cyclohexyldiamine dianion), in aqueous acidic solutions are reported. The kinetic results are consistent with parallel pathways involving oxidation of HSO3? and SO32? by RuVIN. A deuterium isotope effect of 4.7 is observed in the HSO3? pathway. Based on experimental results and DFT calculations the proposed mechanism involves concerted N?S bond formation (partial N‐atom transfer) between RuVIN and HSO3? and H+ transfer from HSO3? to a H2O molecule. 相似文献
199.
200.
Dr. Zhen Lei Zong‐Jie Guan Dr. Xiao‐Li Pei Shang‐Fu Yuan Xian‐Kai Wan Jin‐Yuan Zhang Prof.Dr. Quan‐Ming Wang 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(32):11156-11160
A red–near‐IR dual‐emissive nanocluster with the composition [Au10Ag2(2‐py?C≡C)3(dppy)6](BF4)5 ( 1 ; 2‐py?C≡C is 2‐pyridylethynyl, dppy=2‐pyridyldiphenylphosphine) has been synthesized. Single‐crystal X‐ray structural analysis reveals that 1 has a trigonal bipyramidal Au10Ag2 core that contains a planar Au4(2‐py?C≡C)3 unit sandwiched by two Au3Ag(dppy)3 motifs. Cluster 1 shows intense red–NIR dual emission in solution. The visible emission originates from metal‐to‐ligand charge transfer (MLCT) from silver atoms to phosphine ligands in the Au3Ag(dppy)3 motifs, and the intense NIR emission is associated with the participation of 2‐pyridylethynyl in the frontier orbitals of the cluster, which is confirmed by a time‐dependent density functional theory (TD‐DFT) calculation. 相似文献