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51.
Luis L. Bonilla 《Journal of the mechanics and physics of solids》1985,33(3):227-240
A method is presented for the determination of the effective elastic constants of a transversely isotropic aggregate of weakly anisotropic crystallites with cubic symmetry. The results obtained generalize those given in the literature for the second and third order elastic constants. In addition, the second moments and the binary angular correlations of the second order stiffnesses are obtained. It is also explained how these moments can be used to find the two-point correlations of the elastic constants. 相似文献
52.
A theoretical analysis of the acoustoelastic effect is presented. It is based upon the theory of sound wave propagation in a stressed heterogeneous weakly anisotropic elastic medium composed of grains. The effect of residual stress is included, and shown to be different from that of applied stress. The statistics of grain orientation and of grain correlation are taken into account. The acoustoelastic coefficients and the effects of dispersion, attenuation and symmetry of the medium are determined. 相似文献
53.
Simon Eder Dong‐Joo Yoo Wojciech Nogala Matthias Pletzer Alejandro Santana Bonilla Andrew J. P. White Kim E. Jelfs Martin Heeney Jang Wook Choi Florian Glcklhofer 《Angewandte Chemie (International ed. in English)》2020,59(31):12958-12964
Aromatic organic compounds can be used as electrode materials in rechargeable batteries and are expected to advance the development of both anode and cathode materials for sodium‐ion batteries (SIBs). However, most aromatic organic compounds assessed as anode materials in SIBs to date exhibit significant degradation issues under fast‐charge/discharge conditions and unsatisfying long‐term cycling performance. Now, a molecular design concept is presented for improving the stability of organic compounds for battery electrodes. The molecular design of the investigated compound, [2.2.2.2]paracyclophane‐1,9,17,25‐tetraene (PCT), can stabilize the neutral state by local aromaticity and the doubly reduced state by global aromaticity, resulting in an anode material with extraordinarily stable cycling performance and outstanding performance under fast‐charge/discharge conditions, demonstrating an exciting new path for the development of electrode materials for SIBs and other types of batteries. 相似文献
54.
On‐line UV photooxidation by peroxodisulfate was coupled to ion chromatography hydride generation atomic fluorescence spectroscopy (IC‐UV‐HG‐AFS) for the speciation of inorganic antimony [Sb(III) and Sb(V)] and methylated species. Several parameters (UV lamp, irradiation time and peroxodisulfate concentration) that greatly influence the sensitivity of these three antimony species were investigated in depth. Under optimized conditions, photodecomposition resulted in an improvement in methylantimony species sensitivity. Dilution in di‐ammonium tartrate medium was necessary in order to ensure short‐term stability of Sb(III) at the µg l?1 concentration level. Furthermore, the efficiency of irradiation was strongly dependent on the chemical composition of the measured solution. Detection limits of 0.04 µg l?1 for Sb(V), 0.03 µg l?1 for Me3SbCl2 and 0.03 µg l?1 for Sb(III) as well as repeatability and reproducibility better than 4 and 8% RSD, respectively, were obtained. The proposed methodology was applied for antimony speciation in terrestrial plant sample extracts. Copyright © 2005 John Wiley & Sons, Ltd. 相似文献
55.
56.
Bhatia SK Bonilla MR Nicholson D 《Physical chemistry chemical physics : PCCP》2011,13(34):15350-15383
Molecular transport in nanopores plays a central role in many emerging nanotechnologies for gas separation and storage, as well as in nanofluidics. Theories of the transport provide an understanding of the mechanisms that influence the transport and their interplay, and can lead to tractable models that can be used to advance these nanotechnologies through process analysis and optimisation. We review some of the most influential theories of fluid transport in small pores and confined spaces. Starting from the century old Knudsen formulation, the dusty gas model and several other related approaches that share a common point of departure in the Maxwell-Stefan diffusion equations are discussed. In particular, the conceptual basis of the models and the validity of the assumptions and simplifications necessary to obtain their final results are analysed. It is shown that the effect of adsorption is frequently either neglected, or treated on an ad hoc basis, such as through the division of the pore flux into gas-phase and surface diffusion contributions. Furthermore, while it is commonplace to assume that cross-sectional pressure is uniform, it is demonstrated that this violates the Gibbs-Duhem relation and that it is the chemical potential that essentially remains constant in the cross-section, as near-equilibrium density profiles are preserved even during transport. The Dusty Gas model and Maxwell-Stefan model for surface diffusion are analysed, and their strengths and weaknesses discussed, illustrating the use of conflicting choices of frames of reference in the former case, and the importance of assigning appropriate values for the binary diffusivity in the latter case. The oscillator model, developed in this laboratory, which is exact in the low density limit under diffuse reflection conditions, is shown to represent an advance on the classical Knudsen formula, although the latter frequently appears as a fundamental part of many transport models. The distributed friction model, also developed in this laboratory for the study of multi-component transport at any Knudsen number is discussed and compared with previous approaches. Finally, the outlook for theory and future research needs are discussed. 相似文献
57.
Moya R Soto Fallas R Jiménez Bonilla P Tenorio C 《Molecules (Basel, Switzerland)》2012,17(4):3639-3652
The heterogeneity of color distribution between sapwood and heartwood limits the market for wood from fast-growth plantations of tropical species. Wood color is associated with wood extractives contents. This study presents the relationship between wood color parameters measured by the CIELab color system and total amount of extractives and phenolic-type extractives in ethanol-toluene and hot water extracts of wood from two fast-growth plantation species. The results demonstrated that the difference in sapwood and hardwood color in Vochysia guatemalensis and Acacia mangium is caused by lower concentrations of extractives in sapwood of both species. Additionally, variations in total extractive and phenolic content have different effects on the color parameters (L*, a* and b*) of both species studied. In Vochysia guatemalensis wood, parameter L* decreases as total extractive and phenolic content increases; however, parameter a* increases as the content of extractives and phenols increases. In Acacia mangium, the amount of phenols showed no relationship with the color parameters. The ethanol-toluene total extractive content, however, shows a relationship with several color parameters. An increase in the content of total extractives in water and ethanol-toluene increases parameter a*, but decreases parameter L*. 相似文献
58.
59.
Motivated by recent work on the rate of growth of frequently hypercyclic entire functions due to Blasco, Grosse-Erdmann and Bonilla, we investigate conditions to ensure that the differentiation operator is chaotic or frequently hypercyclic on generalized weighted Bergman spaces of entire functions studied by Lusky, whenever the differentiation operator is continuous. As a consequence we partially complete the knowledge of possible rates of growth of frequently hypercyclic entire functions for the differentiation operator. 相似文献
60.