全文获取类型
收费全文 | 36228篇 |
免费 | 8270篇 |
国内免费 | 1391篇 |
专业分类
化学 | 40706篇 |
晶体学 | 319篇 |
力学 | 474篇 |
数学 | 1989篇 |
物理学 | 2401篇 |
出版年
2024年 | 2篇 |
2023年 | 13篇 |
2022年 | 32篇 |
2021年 | 173篇 |
2020年 | 1254篇 |
2019年 | 2589篇 |
2018年 | 1026篇 |
2017年 | 663篇 |
2016年 | 3399篇 |
2015年 | 3558篇 |
2014年 | 3455篇 |
2013年 | 4053篇 |
2012年 | 2961篇 |
2011年 | 2194篇 |
2010年 | 2849篇 |
2009年 | 2797篇 |
2008年 | 2376篇 |
2007年 | 1743篇 |
2006年 | 1429篇 |
2005年 | 1598篇 |
2004年 | 1385篇 |
2003年 | 1273篇 |
2002年 | 1952篇 |
2001年 | 1338篇 |
2000年 | 1259篇 |
1999年 | 346篇 |
1998年 | 40篇 |
1997年 | 26篇 |
1996年 | 13篇 |
1995年 | 5篇 |
1994年 | 9篇 |
1993年 | 10篇 |
1992年 | 9篇 |
1991年 | 5篇 |
1990年 | 4篇 |
1989年 | 8篇 |
1988年 | 5篇 |
1986年 | 2篇 |
1985年 | 5篇 |
1984年 | 5篇 |
1982年 | 3篇 |
1981年 | 5篇 |
1980年 | 2篇 |
1978年 | 1篇 |
1975年 | 4篇 |
1974年 | 3篇 |
1973年 | 1篇 |
1969年 | 2篇 |
1964年 | 1篇 |
1872年 | 1篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
251.
J. Mane Mane C. S. Cojocaru A. Barbier J.‐P. Deville B. Jean T. H. Metzger B. Thiodjio Sendja F. Le Normand 《固体物理学:研究快报》2007,1(3):122-124
We report a quantitative Grazing Incidence Small Angle X‐ray Scattering (GISAXS) study of a dense film of mutually oriented carbon nanotubes (CNTs) grown by a catalytically‐activated DC HF CCVD process after dispersion of metallic catalytic (Co) islands on SiO2/Si(100) substrates. The GISAXS pattern analysis is expanded to non‐correlated surface science systems and is based on CNTs density, characteristic lengths, atomic Co dispersion throughout the CNTs and roughnesses of uncorrelated particles. The results are closely compared to SEM and TEM observations. The GISAXS patterns, even dominated by envelope features of disordered objects, provide significant complementary quantitative data about CNTs films. The results underline that cobalt continuously fills the nanotube in the course of the growth and that the CNTs experience a large tendency toward mutual alignment. (© 2007 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
252.
We conduct the multifractal analysis of self-affine measures for “almost all” family of affine maps. Besides partially extending Falconer’s formula of L q -spectrum outside the range 1 < q ≤ 2, the multifractal formalism is also partially verified. 相似文献
253.
José Maria Esbrí Anna Bernaus Marta ávila David Kocman Eva M. García‐Noguero Beatriz Guerrero Xavier Gaona Rodrigo álvarez Gustavo Perez‐Gonzalez Manuel Valiente Pablo Higueras Milena Horvat Jorge Loredo 《Journal of synchrotron radiation》2010,17(2):179-186
The mobility, bioavailability and toxicity of mercury in the environment strongly depend on the chemical species in which it is present in soil, sediments, water or air. In mining districts, differences in mobility and bioavailability of mercury mainly arise from the different type of mineralization and ore processing. In this work, synchrotron‐based X‐ray absorption near‐edge spectroscopy (XANES) has been taken advantage of to study the speciation of mercury in geological samples from three of the largest European mercury mining districts: Almadén (Spain), Idria (Slovenia) and Asturias (Spain). XANES has been complemented with a single extraction protocol for the determination of Hg mobility. Ore, calcines, dump material, soil, sediment and suspended particles from the three sites have been considered in the study. In the three sites, rather insoluble sulfide compounds (cinnabar and metacinnabar) were found to predominate. Minor amounts of more soluble mercury compounds (chlorides and sulfates) were also identified in some samples. Single extraction procedures have put forward a strong dependence of the mobility with the concentration of chlorides and sulfates. Differences in efficiency of roasting furnaces from the three sites have been found. 相似文献
254.
Cadars S Sein J Duma L Lesage A Pham TN Baltisberger JH Brown SP Emsley L 《Journal of magnetic resonance (San Diego, Calif. : 1997)》2007,188(1):24-34
The robustness of the refocused INADEQUATE MAS NMR pulse sequence for probing through-bond connectivities has been demonstrated in a large range of solid-state applications. This pulse sequence nevertheless suffers from artifacts when applied to multispin systems, e.g. uniformly labeled (13)C solids, which distort the lineshapes and can potentially result in misleading correlation peaks. In this paper, we present a detailed account that combines product-operator analysis, numerical simulations and experiments of the behavior of a three-spin system during the refocused INADEQUATE pulse sequence. The origin of undesired anti-phase contributions to the spectral lineshapes are described, and we show that they do not interfere with the observation of long-range correlations (e.g. two-bond (13)C-(13)C correlations). The suppression of undesired contributions to the refocused INADEQUATE spectra is shown to require the removal of zero-quantum coherences within a z-filter. A method is proposed to eliminate zero-quantum coherences through dephasing by heteronuclear dipolar couplings, which leads to pure in-phase spectra. 相似文献
255.
A femtosecond mode-locked laser is used for what is believed to be the first time as a broadband infrared source for high-resolution Fourier transform absorption spectroscopy. A demonstration is made with a Cr(4+):YAG laser. The entire nu(1)+nu(3) vibration-rotation band region of acetylene, observed after passing through a single-pass 80-cm-long cell, is simultaneously recorded between 1480 and 1600 nm, in 7.9 s with a signal-to-noise ratio equal to 1000. Two hot bands of the most abundant acetylene isotopologue and the nu(1)+nu(3) band of the (13)C(12)CH(2) are also present. Replacement of the usual conventional tungsten lamp by the bright laser source reduces by about a factor of 150 the recording time needed to get similar results. The noise equivalent absorption coefficient at 1 s averaging is equal to 7x10(-7) cm(-1)Hz(-1/2) per spectral element. 相似文献
256.
Castillo AM Patiny L Wist J 《Journal of magnetic resonance (San Diego, Calif. : 1997)》2011,209(2):123-130
The computational cost for the simulation of NMR spectra grows exponentially with the number of nuclei. Today, the memory available to store the Hamiltonian limits the size of the system that can be studied. Modern computers enable to tackle systems containing up to 13 spins [1], which obviously does not allow to study most molecules of interest in research. This issue can be addressed by identifying groups of spins or fragments that are not or only weakly interacting together, i.e., that only share weakly coupled spin pairs. Such a fragmentation is only permitted in the weak coupling regime, i.e., when the coupling interaction is weak compared to the difference in chemical shift of the coupled spins. Here, we propose a procedure that removes weak coupling interactions in order to split the spin system efficiently and to correct a posteriori for the effect of the neglected couplings. This approach yields accurate spectra when the adequate interactions are removed, i.e., between spins only involved in weak coupling interactions, but fails otherwise. As a result, the computational time for the simulation of 1D spectra grows linearly with the size of the spin system. 相似文献
257.
S. Y. Park H. Rho J. D. Song S.‐K. Lee G.‐S. Kim C. H. Lee 《Journal of Raman spectroscopy : JRS》2015,46(6):524-530
We report spatially‐resolved and polarized Raman scattering results from a single Si nanowire (NW). Transmission electron microscope images show that the surface morphology of the Si NW varies from smooth to rough along the long axis. As the NW grows, the smooth surface becomes rough because of Au diffusion to the surface, resulting in the formation of facets and stacking faults. Spatially‐resolved Raman spectra along the NW long axis reveal variations in tensile strain related to the morphological changes in NW surface. The tensile strain in the top segment of the NW with a smooth surface is greater than that in the bottom segment with a rough surface. Despite the formation of facets and stacking faults, polarized Raman scattering results both from the top and bottom segments of the NW are consistent with the Raman polarization selection rules expected for a cubic crystal. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
258.
259.
Ryota Shirai Takuya Kunii Akio Yoneyama Takahito Ooizumi Hiroko Maruyama Thet‐Thet Lwin Kazuyuki Hyodo Tohoru Takeda 《Journal of synchrotron radiation》2014,21(4):795-800
Phase‐contrast X‐ray imaging using a crystal X‐ray interferometer can depict the fine structures of biological objects without the use of a contrast agent. To obtain higher image contrast, fixation techniques have been examined with 100% ethanol and the commonly used 10% formalin, since ethanol causes increased density differences against background due to its physical properties and greater dehydration of soft tissue. Histological comparison was also performed. A phase‐contrast X‐ray system was used, fitted with a two‐crystal X‐ray interferometer at 35 keV X‐ray energy. Fine structures, including cortex, tubules in the medulla, and the vessels of ethanol‐fixed kidney could be visualized more clearly than that of formalin‐fixed tissues. In the optical microscopic images, shrinkage of soft tissue and decreased luminal space were observed in ethanol‐fixed kidney; and this change was significantly shown in the cortex and outer stripe of the outer medulla. The ethanol fixation technique enhances image contrast by approximately 2.7–3.2 times in the cortex and the outer stripe of the outer medulla; the effect of shrinkage and the physical effect of ethanol cause an increment of approximately 78% and 22%, respectively. Thus, the ethanol‐fixation technique enables the image contrast to be enhanced in phase‐contrast X‐ray imaging. 相似文献
260.
Hong‐Hua Fang Jie Yang Jing Feng Takeshi Yamao Shu Hotta Hong‐Bo Sun 《Laser \u0026amp; Photonics Reviews》2014,8(5):687-715
Because of long‐range order and high chemical purity, organic crystals have exhibit unique properties and attracted a lot of interest for application in solid‐state lasers. As optical gain materials, they exhibit high stimulated emission cross section and broad tunable wavelength emission as similar to their amorphous counterpart; moreover, high purity and high order give them superior properties such as low scattering trap densities, high thermal stability, as well as highly polarized emission. As electronic materials, they are potentially able to support high current densities, thus making it possible to realize current driven lasers. This paper mainly describes recent research progress in organic semiconductor laser crystals. The building molecules, crystal growth methods, as well as their stimulated emission characteristics related with crystal structures are introduced; in addition, the current state‐of‐the‐art in the field of crystal laser devices is reviewed. Furthermore, recent advances of crystal lasers at the nanoscale and single crystal light‐emitting transistors (LETs) are presented. Finally, an outlook and personal view is provided on the further developments of laser crystals and their applications. 相似文献