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41.
Alvarez Ruiz J Kivimäki A Stankiewicz M Melero García E Coreno M Ali S Koperski J Rachlew E Vall-Llosera I Serrano G Feyer V Tuckett R 《Physical chemistry chemical physics : PCCP》2006,8(44):5199-5206
The interaction of SF(5)CF(3) with vacuum-UV radiation has been investigated by photon induced fluorescence spectroscopy. Total fluorescence yield and dispersed fluorescence spectra of SF(5)CF(3) were recorded in the 200-1000 nm fluorescence window. In all cases, the fluorescence spectra resemble those of CF(3)X (X = H, F, Cl, and Br) molecules. At photon energies below 20 eV, the emission is attributed to the excited CF(3) and CF(2) fragments. The threshold for the CF(3) emission is 10.2 +/- 0.2 eV, giving an upper limit estimate for the SF(5)-CF(3) bond dissociation energy of 3.9 +/- 0.3 eV. The excitation functions of the CF(3) and CF(2) emissions were measured in the photon energy range 13.6-27.0 eV. The resonant structures observed in SF(5)CF(3) are attributed to electronic transitions from valence to Rydberg orbitals, following similar assignments in CF(3)X molecules. The photoabsorption spectrum of SF(5)CF(3) shows features at the same energies, indicating a strong contribution from Rydberg excitations. 相似文献
42.
Andrea Caliciotti Giovanni Fasano Stephen G. Nash Massimo Roma 《Operations Research Letters》2018,46(1):7-12
Starting from the paper by Nash and Sofer (1990), we propose a heuristic adaptive truncation criterion for the inner iterations within linesearch-based truncated Newton methods. Our aim is to possibly avoid “over-solving” of the Newton equation, based on a comparison between the predicted reduction of the objective function and the actual reduction obtained. A numerical experience on unconstrained optimization problems highlights a satisfactory effectiveness and robustness of the adaptive criterion proposed, when a residual-based truncation criterion is selected. 相似文献
43.
Two-component laminates made of conductors distributed non-periodically as laminas along one direction are considered in this note. The macroscopic properties of these laminates are described by continuous slowly-varying functions across laminas. In order to analyse heat conduction, the approach, called the tolerance modelling, is used. The aim of this note is to use averaged equations of the tolerance model for transversally graded laminates to analyse stationary heat conduction across laminas. (© 2010 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
44.
Miroslaw Zimnoch Dorota Jelen Michal Galkowski Tadeusz Kuc Jaroslaw Necki Lukasz Chmura 《Isotopes in environmental and health studies》2013,49(3):421-433
Regular measurements of atmospheric CO 2 mixing ratios and their carbon isotope composition (13C/12C and 14C/12C ratios) performed between 2005 and 2009 at two sites of contrasting characteristics (Krakow and the remote mountain site Kasprowy Wierch) located in southern Poland were used to derive fossil fuel-related and biogenic contributions to the total CO 2 load measured at both sites. Carbon dioxide present in the atmosphere, not coming from fossil fuel and biogenic sources, was considered ‘background’ CO 2. In Krakow, the average contribution of fossil fuel CO 2 was approximately 3.4%. The biogenic component was of the same magnitude. Both components revealed a distinct seasonality, with the fossil fuel component reaching maximum values during winter months and the biogenic component shifted in phase by approximately 6 months. The partitioning of the local CO 2 budget for the Kasprowy Wierch site revealed large differences in the derived components: the fossil fuel component was approximately five times lower than that derived for Krakow, whereas the biogenic component was negative in summer, pointing to the importance of photosynthetic sink associated with extensive forests in the neighbourhood of the station. While the presented study has demonstrated the strength of combined measurements of CO 2 mixing ratios and their carbon isotope signature as efficient tools for elucidating the partitioning of local atmospheric CO 2 loads, it also showed the important role of the land cover and the presence of the soil in the footprint of the measurement location, which control the net biogenic surface CO 2 fluxes. 相似文献
45.
Damian Wojcieszak Danuta Kaczmarek Jaroslaw Domaradzki Anna Lukowiak Wieslaw Strek 《Central European Journal of Physics》2013,11(2):239-244
In this work analysis of the structural and optical properties of TiO2 thin films doped with terbium has been described. Samples were prepared by a high energy reactive magnetron sputtering process under low pressure of oxygen plasma. X-ray diffraction results have shown that different TiO2 crystal forms have been produced, depending on the amount of Tb dopant. The undoped matrix had rutile structure with crystallites with a size of 8.7 nm, while incorporation of 0.4 at. % of Tb into the film during the sputtering process resulted in anatase structure with bigger crystallites (11.7 nm). Increasing the amount of terbium up to 2 at. % and 2.6 at. % gave rutile structure with crystallites with a size of 6.6 nm for both films. However, Raman spectroscopy has revealed that in the case of TiO2:(2 at. % Tb), except for the rutile form, the presence of fine-crystalline anatase was observed. Moreover, the lack of Raman peaks shift attests to the lack of stress in the titania lattice of all of the TiO2:Tb films. This fact indicates localization of Tb3+ ions on the surface of TiO2 nanocrystals. In the case of optical investigation, results have shown that doping with terbium has a significant influence on the properties of TiO2, but it does not decrease the high transparency of the matrix. The observed changes of the transmission characteristics were produced only due to modification of the TiO2:Tb structure. Photoluminescence measurements have shown that emission of light from TiO2:Tb films occurs when the amount of terbium is 2.6 at. %. Based on the obtained results a scheme of direct energy transfer from titanium dioxide matrix (with rutile structure) to Tb3+ ions has been proposed. 相似文献
46.
Karolina Sieradzka Danuta Kaczmarek Jerzy Morgiel Jaroslaw Domaradzki Eugeniusz Prociow Bogdan Adamiak 《Central European Journal of Physics》2013,11(2):251-257
Transparent oxide semiconducting thin films based on mixed Ti-V oxides were prepared using a modified reactive magnetron sputtering method. Based on structural investigations performed with the help of x-ray diffraction and transmission electron microscopy analysis, two distinct regions in the prepared thin film have been observed: a nanocrystalline TiO2-V2O3-V2O5 mixed composition, and a thin layer consisting of amorphous phase and nanocystalline TiO2 phase deposited directly at the substrate. Optical measurements show excellent transmission in the visible spectral range of 73%, on average. Resistivity of the thin film was found at the order of 105 Ω cm at room temperature. The preparation of mixed Ti-V oxides provides a combination of high transparency and semiconducting properties. 相似文献
47.
Diederik Aerts Bart D’Hooghe Andrzej Posiewnik Jaroslaw Pykacz Jeroen Dehaene Bart De Moor 《International Journal of Theoretical Physics》2008,47(1):61-68
We show that it is possible to play ‘restricted’ two-player quantum games proposed originally by Marinatto and Weber (Phys.
Lett. A 272:291–303, 2000) by purely macroscopic means, in the simplest case having as the only equipment a pack of 10 cards. Our example shows also
that some apparently ‘genuine quantum’ results, even those that emerge as a consequence of dealing with entangled states,
can be obtained by suitable application of Kolmogorovian probability calculus and secondary-school mathematics, without application
of the ‘Hilbert space machinery’. 相似文献
48.
Labaziewicz J Ge Y Leibrandt DR Wang SX Shewmon R Chuang IL 《Physical review letters》2008,101(18):180602
Electric field noise from fluctuating patch potentials is a significant problem for a broad range of precision experiments, including trapped ion quantum computation and single spin detection. Recent results demonstrated strong suppression of this noise by cryogenic cooling, suggesting an underlying thermal process. We present measurements characterizing the temperature and frequency dependence of the noise from 7 to 100 K, using a single Sr+ ion trapped 75 mum above the surface of a gold plated surface electrode ion trap. The noise amplitude is observed to have an approximate 1/f spectrum around 1 MHz, and grows rapidly with temperature as T;{beta} for beta from 2 to 4. The data are consistent with microfabricated cantilever measurements of noncontact friction but do not extrapolate to the dc measurements with neutral atoms or contact potential probes. 相似文献
49.
Recently, in [12] a very general class oftruncated Newton methods has been proposed for solving large scale unconstrained optimization problems. In this work we present the results of an extensive numericalexperience obtained by different algorithms which belong to the preceding class. This numerical study, besides investigating which arethe best algorithmic choices of the proposed approach, clarifies some significant points which underlies every truncated Newton based algorithm. 相似文献
50.
Barbatti M Ruckenbauer M Szymczak JJ Aquino AJ Lischka H 《Physical chemistry chemical physics : PCCP》2008,10(4):482-494
Multireference ab initio dynamics simulations have become available as a tool for the investigation of photochemical processes, mainly for those related to nonadiabatic phenomena taking place in the sub-picosecond time scale. For organic molecules, these phenomena are in many cases deeply dependent on the relaxation of the photoexcited pi-system. We review the latest contributions of our group to this subject and report new results for systems studied previously, grouping them in single pi bonds, chains and aromatic rings. The dynamics of ethylene and substituted ethylenes is discussed mainly in connection to the competition between the two available relaxation paths in the excited states and their relation to the conical intersections in large systems. The trans-cis and the cis-trans dynamics of the pentadieniminium cation is investigated as well. Finally, we discuss the photodynamics of aminopyrimidine starting in the S1 and S2 states and the conclusions, which can be drawn from this for the interpretation of the adenine dynamics. 相似文献