全文获取类型
收费全文 | 342059篇 |
免费 | 3195篇 |
国内免费 | 982篇 |
专业分类
化学 | 186193篇 |
晶体学 | 4942篇 |
力学 | 14349篇 |
综合类 | 12篇 |
数学 | 37416篇 |
物理学 | 103324篇 |
出版年
2020年 | 2877篇 |
2019年 | 3220篇 |
2018年 | 4370篇 |
2017年 | 4278篇 |
2016年 | 6297篇 |
2015年 | 3674篇 |
2014年 | 5803篇 |
2013年 | 14647篇 |
2012年 | 11030篇 |
2011年 | 13628篇 |
2010年 | 9615篇 |
2009年 | 9524篇 |
2008年 | 12840篇 |
2007年 | 12981篇 |
2006年 | 12098篇 |
2005年 | 11012篇 |
2004年 | 9770篇 |
2003年 | 8799篇 |
2002年 | 8733篇 |
2001年 | 9460篇 |
2000年 | 7434篇 |
1999年 | 5598篇 |
1998年 | 4881篇 |
1997年 | 4874篇 |
1996年 | 4505篇 |
1995年 | 3942篇 |
1994年 | 4005篇 |
1993年 | 3919篇 |
1992年 | 4269篇 |
1991年 | 4470篇 |
1990年 | 4180篇 |
1989年 | 4167篇 |
1988年 | 4038篇 |
1987年 | 3925篇 |
1986年 | 3751篇 |
1985年 | 4960篇 |
1984年 | 5165篇 |
1983年 | 4180篇 |
1982年 | 4617篇 |
1981年 | 4359篇 |
1980年 | 4114篇 |
1979年 | 4462篇 |
1978年 | 4705篇 |
1977年 | 4620篇 |
1976年 | 4658篇 |
1975年 | 4413篇 |
1974年 | 4457篇 |
1973年 | 4573篇 |
1972年 | 3066篇 |
1967年 | 2774篇 |
排序方式: 共有10000条查询结果,搜索用时 109 毫秒
921.
W. Gao M. Li R. Klie E.I. Altman 《Journal of Electron Spectroscopy and Related Phenomena》2006,150(2-3):136-149
Oxide catalysts are frequently used to convert toxic species to environmentally benign molecules, and to prevent the formation of toxic species in the first place. In this paper, growth and characterization of model oxide systems employed in both approaches is discussed. An example of the former approach is the selective catalytic reduction (SCR) of NO emitted from power plants by NH3, which employs tungsten and vanadium oxides supported on the anatase polymorph of TiO2. To model SCR catalysts, epitaxial titanium, vanadium and tungsten oxide films were grown using molecular beam epitaxy and magnetron sputtering. Two different anatase orientations were grown on LaAlO3 substrates and their interactions with vanadia were characterized. On LaAlO3 (0 0 1), anatase exposed a (4 × 1) reconstructed (0 0 1) surface. Vanadia lifted the reconstruction and at 1 ML a (1 × 1) surface with mostly V5+ was observed. Continued V2O5 growth led to loss of order, but at high temperatures epitaxial VO2 could be grown; vanadia behaved similarly on anatase films on LaAlO3 (1 1 0). Results suggested that the monolayer is pseudomorphic with O adsorption oxidizing the surface V to 5+, since the anatase structure cannot accommodate more bulk oxygen, only a monolayer can be pseudomorphic and have only V5+. Thus the vanadia monolayer has unique structural and chemical properties that can help explain why vanadia monolayers on TiO2 are much more active than bulk V2O5. For WO3, a series of added row reconstructions were observed as the epitaxial films were reduced. The effect of these structures on surface chemistry was characterized by studying 1-propanol adsorption. The results indicated that the structure of the WO3 surface did not alter its catalytic function but had a strong effect on reaction kinetics. As an example of a system where catalysts prevent the formation of toxic species, the reactivity of oxidized Pd surfaces used in CH4 catalytic combustion were studied. An ordered PdO-like monolayer was found to be less reactive towards CO than adsorbed O on Pd. On the other hand, the PdO layer favored a lower activation energy C3H6 oxidation pathway. The results indicated that Pd oxidation reduces the sticking coefficient of reactive species but once molecules adsorb, the oxide surface can reduce the activation energy for subsequent reaction. 相似文献
922.
B. D. Kabulov K. A. Akhundzhanov F. U. Yunusov O. A. Shpigun S. S. Negmatov 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2007,81(3):354-356
The hydrolytic polycondensation of tetraethoxysilane in the presence of various polymers (polyacrylonitrile, polycaproamide, and chitosan) as templates was performed with the use of the sol-gel technology to obtain nanohybrid composite polymer-silica sorbents-nanofractals. 相似文献
923.
924.
E. Baggio Saitovitch F. J. Litterst I. Souza Azevedo R. B. Scorzelli 《Hyperfine Interactions》1989,50(1-4):529-535
The Mössbauer spectra of YBa2(Cu1?x Fe x )3O7 at room temperature show several doublets attributed to Fe in Cu(1) sites with different oxygen configurations. Here we present a systematic study performed at 4.2 K forx=0.005, 0.01, 0.03, 0.05, 0.10, 0.15. To obtain information about the magnetic ordered state two samples, withx=0.005 andx=0.15, have been studied at 4.2 K underB ext=5 T. The Mössbauer spectra indicate that the iron moments are polarized forx=0.005, while in the ordered state (x=0.15) they have an antiferromagnetic or spin-glass-like arrangement with high anisotropy. 相似文献
925.
E. Kyriakopoulos 《General Relativity and Gravitation》1989,21(2):125-136
The class of previously found stationary axisymmetric perfect fluid solutions of Einstein's equations is written inh-orthogonal coordinates,h being a space-like coordinate. Matching of a big number of solutions of the class with each other seems to be possible for a proper choice of some parameters. The exterior solutions of the class are matched explicitly with interior solutions. Also, interior solutions are matched explicitly with each other. 相似文献
926.
The hyperfine fields for the systems140CeLa and140CeLu have been determined by time differential perturbed angular correlations (TDPAC) in the temperature range 4.2 K≤T≤330 K. Magnitude and temperature dependence of the paramagnetic enhancement factor β indicate that cerium in either system
is of intermediate valence. This behaviour is discussed in terms of a theory proposed by Ramakrishnan et al. [1–3]. 相似文献
927.
Summary High-purity indium was analysed by spark source mass spectrometry, using electrical and photoplate detection. For the calibration of the differences in elemental sensitivity, a standard sample was prepared in which 10 impurities were determined by graphite furnace atomic absorption spectrometry. In this way accuracies of less than 40% were obtained for relatively homogeneous elements at ppm and sub-ppm level. About 40 elements could be determined with detection limits of 10 to 30 ppb. Two pattern recognition methods, principal component analysis and clustering analysis, were applied to obtain information on trace element distribution, which indicated that a number of elements were strongly spatially correlated in the analysed sample.
On leave from: Department of Chemistry, Nanjing Normal University, Nanjing, People's Republic of China 相似文献
Chemische Analyse und Verteilungsbestimmung von Spurenelementen in Indium-Matrix durch Funkenquellen-Massenspektrometrie
On leave from: Department of Chemistry, Nanjing Normal University, Nanjing, People's Republic of China 相似文献
928.
J.T. Elizalde Galindo A.H. Adair C.E. Botez V. Corral Flores D. Bueno Baques L. Fuentes Cobas J.A. Matutes-Aquino 《Applied Physics A: Materials Science & Processing》2007,87(4):743-747
Measurements of ac-susceptibility and dc-magnetization were carried out on samples of Ni1-xZnxFe2O4 nanoparticles (x=0, 0.25, 0.5, 0.75) with average diameters 〈D〉≈7 nm. Values of the superparamagnetic blocking temperature
T̄B were obtained from the characteristic temperature behavior of the imaginary susceptibility χimag. An Arrhenius-type law, which accurately describes the relationship between the observation time τobs and the blocking temperature, was used to determine the effective energy barrier to magnetization reversal Ueff. A Zn-content dependence of the energy barrier is observed, where Ueff changes little for 0≤x≤0.25, it peaks at x=0.5, and decreases back upon further Zn-doping. The large increase of Ueff at x=0.5 is attributed to an enhanced magnetic anisotropy induced by the crossover between two spatial arrangements of spins
in the A and B sub-lattices of the ferrimagnetic inverse spinel.
PACS 75.50.Bb; 75.50.Gg; 75.30.Et 相似文献
929.
Y.-Q. Peng J.-H. Yang F.-P. Lu Q.-S. Yang H.-W. Xing X.-S. Li C.-A. Song 《Applied Physics A: Materials Science & Processing》2007,86(2):225-229
Based on the assumption of Gaussian energy distributions of the lowest unoccupied molecular orbital (LUMO) and the highest occupied molecular orbital (HOMO), analytical expressions of generalized Einstein relation in chemically doped organic semiconductor are developed, by approximation of Coulomb traps with a rectangle potential well. Numerical calculations show that traditional Einstein relations do not hold for chemically doped organic semiconductors. Similar to physical doping, the dependence of diffusion coefficient to mobility D/μ ratio on the carrier concentration has a maximum. An essential difference between chemical doping and physical doping is that, the D/μ ratio in chemically doped organic semiconductors depends not only on carrier concentration and doping concentration, but also on the applied electric field. PACS 71.20.Rv; 72.90.+y; 73.50.-h 相似文献
930.
C.E. Allmond V.P. Oleshko J.M. Howe J.M. Fitz-Gerald 《Applied Physics A: Materials Science & Processing》2006,82(4):675-678
Nanostructured powders have shown great promise for a variety of applications including chemical gas sensors, high surface
area supports for catalysis, tribology, chemical mechanical polishing, and optoelectronics. In this report, highly dispersed
Pd nanoparticles with a narrow size distribution, and mean diameter of 2±0.2 nm, were deposited at room temperature onto amorphous
carbon and oxide supports (TiO2, Al2O3) by pulsed-laser ablation of a Pd sputtering target. Depositions were performed in Ar at a back-fill pressure of 3 mTorr
after reaching a base pressure of 10-7 Torr. Populations of uniformly dispersed particles with an interparticle spacing of 3 to 10 nm were observed by high-resolution
transmission electron microscopy with little evidence of nanoparticle aggregation. The chemical compositions of individual
nanoparticles were confirmed by high spatial resolution energy-dispersive X-ray spectroscopy. 相似文献