首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   818篇
  免费   20篇
  国内免费   14篇
化学   489篇
晶体学   8篇
力学   46篇
数学   119篇
物理学   190篇
  2023年   6篇
  2022年   16篇
  2021年   17篇
  2020年   19篇
  2019年   16篇
  2018年   22篇
  2017年   14篇
  2016年   21篇
  2015年   18篇
  2014年   30篇
  2013年   50篇
  2012年   66篇
  2011年   54篇
  2010年   37篇
  2009年   29篇
  2008年   45篇
  2007年   48篇
  2006年   53篇
  2005年   38篇
  2004年   24篇
  2003年   36篇
  2002年   22篇
  2001年   12篇
  2000年   5篇
  1999年   8篇
  1998年   7篇
  1997年   8篇
  1996年   6篇
  1994年   7篇
  1993年   9篇
  1992年   9篇
  1991年   3篇
  1990年   9篇
  1989年   6篇
  1988年   4篇
  1987年   3篇
  1984年   5篇
  1983年   6篇
  1982年   3篇
  1981年   3篇
  1980年   6篇
  1974年   3篇
  1973年   4篇
  1970年   3篇
  1969年   3篇
  1968年   5篇
  1961年   4篇
  1960年   4篇
  1958年   3篇
  1948年   3篇
排序方式: 共有852条查询结果,搜索用时 0 毫秒
131.
Closed form solutions for a simultaneously AM and high-harmonic FM mode locked laser system is presented. Analytical expressions for the pulsewidth and pulsewidth-bandwidth products are derived in terms of the system parameters. The analysis predicts production of 17 ps duration pulses in a Nd:YAG laser mode locked with AM and FM modulators driven at 80 MHz and 1.76 GHz for 1 W modulator input power. The predicted values of the pulsewidth-bandwidth product lie between the values corresponding to the pure AM and FM mode locking values.  相似文献   
132.
Time-domain local-operator methods have proven valuable in simulating electromagnetic phenomena from DC to light with simple and complex media. Certain limitations do exist with the time-domain local-operator methods including wall-clock simulation times and cells per wavelength requirements. This work achieves lower simulation times through code optimizations, algorithm optimizations and parallelism. This yields faster simulations times and lower cell per wavelength requirements. The improved method has been applied to a set of optical problems.  相似文献   
133.
Metathesis polymerization of N-phenyl-exo-norbornene dicarboximide and ortho/meta/para methyl substituted phenyl nadimides was carried out using WCl6/tetramethyltin. Structural characterization was done by FTIR, 1H- and 13C-NMR. A mixture of cis and trans double bond structures were introduced in the backbone during polymerization. The cis content was higher (52 to 65%). In the DSC scan of poly(N-o-tolyl nadimide), two exotherms were observed at 240 and 270°C while in other samples only one exothermic transition was observed above 240°C. These exotherms disappeared in the second heating cycle. The Tg of the polymers, as determined in the second heating cycle, was highest in poly(N-o-tolyl nadimide) and lowest in poly(N-m-tolyl nadimide). The polymers were stable up to 443 ± 3°C and decomposed above this temperature in a single step. © 1997 John Wiley & Sons, Inc. J Polym Sci A: Polym Chem 35 : 2917–2924, 1997  相似文献   
134.
Molecular Diversity - The rate of mutability of pathogenic H1N1 influenza virus is a threat. The emergence of drug resistance to the current competitive inhibitors of neuraminidase, such as...  相似文献   
135.
Nonlinear Dynamics - A nonlinear PID controller for robust tracking of second-order nonlinear systems is proposed, which consists in a classical PD structure plus a fractional-order nonlinear...  相似文献   
136.
The Fourier transform Raman and Fourier transform infrared (FT‐IR) spectra of thioguanine have been recorded. Ab initio and density functional computations of the vibrational (IR) spectrum, the molecular geometry, Highest Occupied Molecular Orbital (HOMO)–Lowest Unoccupied Molecular Orbital (LUMO) energy gaps and polarizabilities were studied. On the basis of the comparison between calculated and experimental results and the comparison with related molecules, assignments of fundamental vibrational modes are examined. The observed and simulated spectra were found to be well comparable. The electronic transition energies and intensities of spectral lines were carried out using TDDFT and ZINDO methods. Copyright © 2009 John Wiley & Sons, Ltd.  相似文献   
137.
In-line digital holography helps to relax the spatial resolution requirement on charge-coupled device sensors for digital recording of holograms and to utilize the full sensing area for image reconstruction which provides larger field of view and better imaging resolution. In this letter, a lensless in-line digital holographic microscopy is presented for dynamic metrology of micro-electro-mechanical system devices. The methodologies of interferometry and time-averaged in-line digital holography are presented for dynamic measurements, which are also useful for simultaneous suppression of in-line waves from real image wave. The experimental results are presented for dynamic thermal characterization of microheater and vibration analysis of cantilevers.  相似文献   
138.
A Th(IV) compound, [Th(TFSI)4(HTFSI)].2H2O [where TFSI = N(SO2CF3)2], has been synthesized and characterized using elemental analysis, thermogravimetric analysis, and vibrational spectroscopy. The analysis suggests that the TFSI anion coordinates to the metal center via the sulfonyl oxygens as well as provides evidence for the coordination of HTFSI. The voltammetric behavior of this compound has been studied in the room-temperature ionic liquid [Me3NnBu][TFSI], and results show that Th(IV) is reduced to Th(0) in this ionic liquid in a single reduction step. Analysis of cyclic voltammograms shows that an insoluble product is being formed at the electrode surface, which is attributed to the formation of ThO2 by reaction with water. The E0 value for the reduction of Th(IV) to Th(0) has been determined to be -2.20 V (vs Fc+/Fc; -1.80 V vs SHE). A comparison of this E0 value with those obtained for Th(IV) reduction in a LiCl-KCl eutectic (400 degrees C), water, and nonaqueous solvents shows that the reduction in [Me3NnBu][TFSI] is easier to accomplish than that in these other solvents.  相似文献   
139.
The novel bis‐condensed heterocyclic systems with ring assemblies based on peripheral barbituric acid rings and central pyran, pyridine and thiine rings have been generated by the reaction of terephthalaldehyde and isophthalaldehyde with barbituric acid for comparison with the analogous systems generated with said dialdehydes and 1,3‐cyclohexanedione.  相似文献   
140.
Amplitude and phase analysis in digital dynamic holography   总被引:1,自引:0,他引:1  
Asundi A  Singh VR 《Optics letters》2006,31(16):2420-2422
Lensless in-line digital holographic interferometry has the potential for vibration analysis of objects smaller than 5 mm in diameter. This is particularly useful for dynamic characterization of microelectromechanical systems devices. To achieve this, there is a need to magnify the object wave, which is done using a diverging beam. It is observed that an increase in the object-to-CCD distance increases the sensitivity of the amplitude-modulated time-average fringes. At the same time the effect on phase information that represents the mean static deformation of a vibrating object is studied. It is also observed that a reduction in the object-to-CCD distance increases the phase sensitivity as evidenced by the double-exposure time-average fringes. The experimental observation and a theoretical explanation for this contradictory phenomenon are presented.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号