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31.
In libraries and archives some of the items which, upon ageing, have acidified considerably since their production are so brittle that they cannot be handled without risking loss of material. In contrast to current deacidification processes, aminoalkylakoxysilanes (AAAS) improve the mechanical properties of paper. A simple AAAS, aminopropylmethyldiethoxysilane (AMDES) was used as a model to better understand previous observations made on these systems (hydrolysis, condensation and possible reactions with the organic substrate). The evaluation of the mechanical properties of papers that were treated with AMDES showed that there was no formation of a polymer network on the fibres’ surface. However, treated papers not only exhibited a high alkaline reserve, but also a significant increase in both their tensile breaking length and their folding endurance. Treatment of hygrothermally aged papers with AMDES provided improved folding endurance as well as a good resistance to ageing. Various oxidation treatments of the model papers using sodium hypochlorite led to the conclusion that the nature of the oxidised groups formed on cellulose did not seem to play a significant role in the strengthening mechanism but rather that this effect of AMDES mainly arose from hydrogen bonding between the two molecules. 相似文献
32.
We introduce a family of periods of mixed Tate motives called dissection polylogarithms, that are indexed by combinatorial objects called dissection diagrams. The motivic coproduct on the former is encoded by a combinatorial Hopf algebra structure on the latter. This generalizes Goncharov's formula for the motivic coproduct on (generic) iterated integrals. Our main tool is the study of the relative cohomology group corresponding to a bi-arrangement of hyperplanes. 相似文献
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Ohne Zusammenfassung 相似文献
36.
Céline Dupont Xiaowen Wan Mikhail Petukhov Peter Krüger 《International journal of quantum chemistry》2014,114(23):1630-1635
A theoretical study on the adsorption and decomposition of molybdenum carbonyl on the copper (001) surface is reported. The adsorption structures and energies of Mo(CO)n molecules (n = 1 … 6) are computed systematically using density functional theory with Van der Waals corrections. By analyzing the energies of the various conformations, the main factors that determine the stable adsorption geometry are identified. Insight into the thermodynamics of decomposition is gained by calculating the reaction energy for dissociation of Mo(CO)n into Mo(CO)n?1 and CO. In the gas phase, this reaction is highly endothermic for all n. On the Cu surface, however, removal of the first CO group (n = 6) becomes strongly exothermic. The subsequent dissociation steps (n < 6), are endothermic even on the surface, but the reaction energies are much reduced. Dissociation is found energetically more favorable than desorption in all cases. The results clearly show that molybdenum carbonyl decomposition is strongly facilitated by the presence of the Cu surface. © 2014 Wiley Periodicals, Inc. 相似文献
37.
Nanostructured copper-chromium oxides were prepared by the sol–gel process (SG) and were characterised by elemental analysis,
thermal analysis (TG-DTA), X-ray photoelectron spectroscopy (XPS), X-ray diffraction (XRD) and by their activity in methane
combustion. A comparative study was made with copper chromites commercial catalysts. The as-synthesised copper chromites sample
exhibited higher specific surface area (248 m2 g−1) with respect to commercial solids (42 m2 g−1). The surface quantitative analysis evidenced a Cr6+ enrichment for the SG catalyst (Cr6+/Cr3+=0.56) with respect to commercial sample (0.39), while the ratio of copper species Cu2+/(Cu° + Cu+) was the same in both solids. Catalytic activity of SG solids in methane combustion was found to be comparable to that of
Pt/Al2O3 and superior to that of commercial copper chromites tested under the same conditions. 相似文献
38.
Oliveira FC Effenberger FB Sousa MH Jardim RF Kiyohara PK Dupont J Rubim JC Rossi LM 《Physical chemistry chemical physics : PCCP》2011,13(30):13558-13564
This work describes an easy synthesis (one pot) of MFe(2)O(4) (M = Co, Fe, Mn, and Ni) magnetic nanoparticles MNPs by the thermal decomposition of Fe(Acac)(3)/M(Acac)(2) by using BMI·NTf(2) (1-n-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide) or BMI·PF(6) (1-n-butyl-3-methylimidazolium hexafluorophosphate) ionic liquids (ILs) as recycling solvents and oleylamine as the reducing and surface modifier agent. The effects of reaction temperature and reaction time on the features of the magnetic nanomaterials (size and magnetic properties) were investigated. The growth of the MNPs is easily controlled in the IL by adjusting the reaction temperature and time, as inferred from Fe(3)O(4) MNPs obtained at 150 °C, 200 °C and 250 °C with mean diameters of 8, 10 and 15 nm, respectively. However, the thermal decomposition of Fe(Acac)(3) performed in a conventional high boiling point solvent (diphenyl ether, bp 259 °C), under a similar Fe to oleylamine molar ratio used in the IL synthesis, does not follow the same growth mechanism and rendered only smaller NPs of 5 nm mean diameter. All MNPs are covered by at least one monolayer of oleylamine making them readily dispersible in non-polar solvents. Besides the influence on the nanoparticles growth, which is important for the preparation of highly crystalline MNPs, the IL was easily recycled and has been used in at least 20 successive syntheses. 相似文献
39.
Samuel Cheeseman Z. L. Shaw Jitraporn Vongsvivut Russell J. Crawford Madeleine F. Dupont Kylie J. Boyce Sheeana Gangadoo Saffron J. Bryant Gary Bryant Daniel Cozzolino James Chapman Aaron Elbourne Vi Khanh Truong 《Molecules (Basel, Switzerland)》2021,26(13)
Biofilms are assemblages of microbial cells, extracellular polymeric substances (EPS), and other components extracted from the environment in which they develop. Within biofilms, the spatial distribution of these components can vary. Here we present a fundamental characterization study to show differences between biofilms formed by Gram-positive methicillin-resistant Staphylococcus aureus (MRSA), Gram-negative Pseudomonas aeruginosa, and the yeast-type Candida albicans using synchrotron macro attenuated total reflectance-Fourier transform infrared (ATR-FTIR) microspectroscopy. We were able to characterise the pathogenic biofilms’ heterogeneous distribution, which is challenging to do using traditional techniques. Multivariate analyses revealed that the polysaccharides area (1200–950 cm−1) accounted for the most significant variance between biofilm samples, and other spectral regions corresponding to amides, lipids, and polysaccharides all contributed to sample variation. In general, this study will advance our understanding of microbial biofilms and serve as a model for future research on how to use synchrotron source ATR-FTIR microspectroscopy to analyse their variations and spatial arrangements. 相似文献
40.
Régis Dupont 《Discrete Applied Mathematics》2006,154(2):270-276
We define a security notion for non-interactive key distribution protocols. We identify an apparently hard computational problem related to pairings, the Bilinear Diffie-Hellman problem (BDH). After extending Sakai, Ohgishi, and Kasahara's pairing based protocol to a slightly more general setting, we show that breaking the system is polynomially equivalent to solving BDH in the random oracle model and thus establish a security proof. 相似文献