全文获取类型
收费全文 | 2185篇 |
免费 | 539篇 |
国内免费 | 135篇 |
专业分类
化学 | 542篇 |
晶体学 | 19篇 |
力学 | 250篇 |
综合类 | 13篇 |
数学 | 76篇 |
物理学 | 1959篇 |
出版年
2024年 | 19篇 |
2023年 | 50篇 |
2022年 | 57篇 |
2021年 | 81篇 |
2020年 | 82篇 |
2019年 | 61篇 |
2018年 | 77篇 |
2017年 | 97篇 |
2016年 | 124篇 |
2015年 | 73篇 |
2014年 | 192篇 |
2013年 | 151篇 |
2012年 | 120篇 |
2011年 | 172篇 |
2010年 | 148篇 |
2009年 | 129篇 |
2008年 | 137篇 |
2007年 | 131篇 |
2006年 | 116篇 |
2005年 | 112篇 |
2004年 | 81篇 |
2003年 | 95篇 |
2002年 | 67篇 |
2001年 | 76篇 |
2000年 | 67篇 |
1999年 | 25篇 |
1998年 | 48篇 |
1997年 | 38篇 |
1996年 | 35篇 |
1995年 | 29篇 |
1994年 | 26篇 |
1993年 | 16篇 |
1992年 | 16篇 |
1991年 | 13篇 |
1990年 | 13篇 |
1989年 | 9篇 |
1988年 | 16篇 |
1987年 | 8篇 |
1986年 | 5篇 |
1985年 | 8篇 |
1984年 | 7篇 |
1983年 | 2篇 |
1982年 | 10篇 |
1981年 | 2篇 |
1978年 | 5篇 |
1977年 | 1篇 |
1976年 | 1篇 |
1974年 | 3篇 |
1973年 | 5篇 |
1969年 | 1篇 |
排序方式: 共有2859条查询结果,搜索用时 187 毫秒
61.
Piezoelectric cat-eye modulating retro-reflector (MRR) is the core component of an acousto-optic retro-identification system. The influence of the optical parameters (link distance l, lens focal length f and the detector diameter r) to the cat-eye effect was analyzed theoretically and experimentally. A piezoelectric cat-eye retro-identification (PCERI) system was built, and an information transmission ratio of 2 kHz was achieved which can satisfy an access control system. 相似文献
62.
63.
Photoluminescence of green nanophosphors Sr2MgSi2O7 doped with Tb3+ under 374-nm excitation 下载免费PDF全文
A series of Sr2MgSi2O7:Tb3+ nanophosphors is prepared using a high-temperature solid-state reaction. The x-ray diffraction patterns show that the crystal structure of the sample is not significantly affected by Tb3+ ions. However, the images of the scanning electron microscope illustrate that the average size of nanoparticles becomes larger with the increase of Tb3+ concentration. Unlike earlier investigations on down-conversion emission of Tb3+ ion excited by deep ultraviolet light, in this work, the photoluminescence characteristics of Sr2MgSi2O7 nanophosphors doped with different Tb3+ concentrations are analyzed under 374-nm excitations. The intense green emission at 545 nm is observed at an optimal doping concentration of 1.6 mol%. The main reason for the concentration quenching is due to the electric dipole-electric dipole interaction among Tb3+ ions. 相似文献
64.
Utilising cavitation for enhancing oxidative desulphurization has been investigated for nearly-two decades with recent investigations shifting focus from low-capacity acoustic cavitation (AC) to scalable hydrodynamic cavitation (HC). This work focuses on developing a viable means for removing thiophene’s from fuels. In the first phase of this work, use of vortex based HC devices for removal of single and dual ring thiophenes from dodecane was investigated. HC was shown to be able to remove single ring thiophene from dodecane without using any external catalyst or additives. However, in absence of catalyst or additives, it was not possible to remove dual ring thiophenes such as dibenzothiophene using HC. Therefore, in the second phase of this work, various strategies based on use of catalyst or additives to augment cavitation based process were investigated. AC based experiments were opted for shortlisting suitable catalysts and additives for intensifying cavitation based processes. The influence of using oxidant (H2O2) and carboxylic acid catalysts on efficacy of removal of dual ring thiophenes is presented. Several conditions were tested, and the optimal volumetric ratios of 0.95 v/v % H2O2 and 6.25 v/v % HCOOH was identified and utilised throughout the remainder of the study. Regeneration of extractant which accumulates oxidised sulphur species from dodecane was also investigated using AC. The additives and process conditions reported in this work are useful for enhancing desulphurization performance. 相似文献
65.
以有序介孔碳(OMC)球为离子-电子转换层,制备了固态氯离子选择性电极,构建了基于离子敏感的场效应晶体管(ISFET)的手持式传感系统,用于检测人体血清中的氯离子。优化了OMC前驱体的碳化温度,探究了OMC形貌结构对电极传感性能的影响;电极柔性化制备后考察了其在手持系统中对氯离子的检测效果。结果表明,最优条件下,电极在5.12×10^-4~1.02 mol/L的浓度范围呈现线性响应,响应斜率为60 mV/decade。该柔性电极在手持传感系统中展现出高灵敏度和重现性,可用于人体血清样品中氯离子的检测,其回收率为96.3%~104.9%。 相似文献
66.
67.
Stark hole-burning spectroscopy is used to investigate the effective dipole moment change of cresylviolet perchlorate (CVP) in various glass and polymer hosts such as ethanol:methanol (EM), polyvinyl alcohol (PVA), poly (2-hydroxyethyl) methacrylate (PHEMA), polyvinylbutyral (PVB), and formamide. The strong correlation between effective dipole moment change of the guest molecule and the holeburning efficiencies of the host matrices illustrates the sensitivity of the dipole moment change as a direct measure of guest-host interactions. Hole-burning is found to be more efficient as the dipole induced reaction field increases. This relationship is discussed in terms of the unusual hole-burning mechanism suggested for this molecule. The effective dipole moment change of cresylviolet perchlorate ranges from 0.14 to 0.59 Debye. 相似文献
68.
《Ultrasonics sonochemistry》2014,21(5):1858-1865
One of the uses of ultrasound in dentistry is in the field of endodontics (i.e. root canal treatment) in order to enhance cleaning efficiency during the treatment. The acoustic pressures generated by the oscillation of files in narrow channels has been calculated using the COMSOL simulation package. Acoustic pressures in excess of the cavitation threshold can be generated and higher values were found in narrower channels. This parallels experimental observations of sonochemiluminescence. The effect of varying the channel width and length and the dimensions and shape of the file are reported. As well as explaining experimental observations, the work provides a basis for the further development and optimisation of the design of endosonic files. 相似文献
69.
O.M. Lyulin V.I. Perevalov H. Tran J.-Y. Mandin V. Dana L. Rgalia-Jarlot X. Thomas D. Dcatoire 《Journal of Quantitative Spectroscopy & Radiative Transfer》2009,110(17):1815-1824
Using the Fourier transform spectra of the acetylene molecule recorded near 1.5-μm, the intensities of 111 lines belonging to seven hot bands of the main isotopologue 12C2H2 have been retrieved by means of a multispectrum fitting procedure. Considering the density of lines in the spectra, and the fact that the measured bands are the weakest observed, the accuracy of the measurements is around 10%. At first stage, an empirical treatment of these data has been performed, leading to the vibrational transition dipole moment squared and some Herman–Wallis coefficients. Then the measured line intensities of this work and collected ones from the literature have been treated simultaneously within the framework of the effective operator approach. 相似文献
70.
Angelika Baranowska-Łączkowska Berta Fernández Antonio Rizzo Filip Pawłowski 《Molecular physics》2015,113(13-14):1786-1793
Static and dynamic average polarisabilities and polarisability anisotropies of seven linear non-polar and polar molecules are calculated within the CCS, CC2, and CC3 approximations using a range of medium-sized basis sets: the polarised LPol-n (n = ds, dl, fs, fl), the aug-pc-n (n = 1, 2), the def2-SVPD, and -TZVPD basis sets. Reference values are obtained using a hierarchy of Dunning's (d-)aug-cc-pVXZ (X = D, T, Q, 5) basis sets. The results are discussed together with the available CCSD values in terms of basis set and correlation method errors, and their ratio. Detailed analysis shows that already the def2-SVPD basis set can be used in CCS polarisability calculations. When affordable, the slightly larger aug-pc-1 basis set is recommended, as it leads to significant reduction of basis set error. The def2-TZVPD, LPol-ds, and aug-pc-2 basis sets are optimal choice within the CC2 approximation, with the latter allowing to approach the CC2 basis set limit. The LPol-ds, -dl, and def2-TZVPD sets outperform the aug-cc-pVTZ set in average polarisability CCSD calculations, with the def2-TZVPD being competitive to other reduced-size sets also in determination of polarisability anisotropy. The aug-pc-2 basis is a particularly attractive choice for CCSD, giving the accuracy of aug-cc-pVQZ at a significantly reduced computational cost. The polarisability anisotropy is shown to be more computationally demanding than the average polarisability, in particular with respect to the accuracy of the correlation method and an accurate evaluation of this property requires at least the CCSD model. 相似文献