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71.
The combination rule is critical in an evidence based fusion process. The conjunctive rule is most common eventhough when the cognitive independence – distinctness – assumption is often questionable. A new combination rule is tested here in both discrete and continuous cases, accounting for a partial non-distinctness between evidences. It is based on ‘generalized discounting’, that we define for separable basic belief assignments (bbas) or basic belief densities (bbds), to be applied to the source correlation derived from the cautious rule. This correlation can be specified in both considered cases of consonant bbas/bbds (as proposed by Dubois et al.) and separable bbas/bbds (as proposed by Denœux). Then, the so-called ‘cautious-adaptive’ rule varies between the conjunctive rule and the cautious one, depending on the discounting level. In the Gaussian case with standard deviation σ, the evidence non-distinctness will be parameterized by a factor [0,1] dividing σ. It leads to the generalized discounting needed in the cautious-adaptive formulation.  相似文献   
72.
Ricinine (1), a known major alkaloid in Ricinus communis plant, was used as a starting compound for the synthesis of six ricinine derivatives; two new and four known compounds. The new derivatives; 3-amino-5-methyl-1H-pyrazolo[4,3-c]pyridin-4(5H)-one (2), and 3-amino-5-methyl-1-(phenylsulfonyl)-1H-pyrazolo[4,3-c]pyridin-4(5H)-one (3), as well as the previously prepared derivatives (47) were subjected for antimicrobial and antiquorum-sensing evaluation in comparison to different R. communis extracts. Acetyl ricininic acid derivative (5) showed the highest antimicrobial activity among all tested derivatives against Staphylococcus aureus, Escherichia coli, Klebsiella pneumoniae, Pseudomonas aeuroginosa and Candida albicans. However, compound 7 (4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide) showed the highest antiquorum-sensing activity among all tested compounds and extracts. These findings proved the usefulness of ricinine as a good scaffold for the synthesis of new antimicrobial and antiquorum-sensing derivatives in spite of its poor contribution to the antimicrobial activity of the plant extracts.  相似文献   
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Plasma Chemistry and Plasma Processing - This study presented a quantitative evaluation of the performance of a low power miniaturized SDBD source for the production of ozone and nitrogen oxides as...  相似文献   
74.
This study investigated the effects of adding Zr, as a base alloying element, besides Ni and Mn in different amounts and combinations on the melting and solidification characteristics of 354-type Al-Si-Cu-Mg alloys. Differential scanning calorimetry (DSC) was used to characterise the sequence of reactions occurring during the heating and/or cooling cycles; whereas scanning electron microscopy (SEM) and energy dispersive X-ray spectroscopy (EDS) techniques were used to observe and identify existing intermetallic phases. Nickel proved to have a retarding effect on the kinetics of precipitation of the α-Al network and the eutectic Al-Si structure. Also, the presence of Ni consumed a considerable amount of Cu to form Al-Cu-Ni particles instead of Al2Cu particles. Results revealed that solution treatment at 495°C for 5?h was sufficient to dissolve a large amount of Al2Cu particles in the α-Al matrix, which is mandatory for a successful aging treatment of the alloys studied. Additions of these transition elements produced new intermetallic phases such as (Al,Si)3(Ti,Zr), (Al,Si)3Zr, Al9FeNi, Al3Ni, Al3CuNi, and Al9FeSi3Ni4Zr, in addition to the other phases, namely α-Al, eutectic silicon, Al2Cu, Mg2Si, Q-phase (Al5Cu2Mg8Si6), commonly observed in 354-type alloys, and Fe-based intermetallic phases including β-Al5FeSi, α-Al15(Fe, Mn)3Si2, and π-Al8FeMg3Si6. Superheating the melt at 800°C instead of 750°C had an advantageous effect in that Al3Zr particles originating from the Al-15%Zr master alloy were dissolved and hence coarse Zr-containing particles were barely spotted in the microstructures examined.  相似文献   
75.
We report on the first principle density functional calculation of the charge transition levels of native defects (vacancies and interstitials) in CaF2 structure. The transition level was defined as the Fermi level where two charge states of given defect have the same formation energy. The common error in the band gap inherited to semiclocal density functional has been accounted for by incorporating the hybrid density functional method, leading to correct placement of the transition levels within the band gap. The band gap size from hybrid calculation has been validated using the full potential, Linearized Augmented Planewave method with the Modified-Becke-Johnson exchange potential. Prior to level calculations, we ensured that an agreement between the formation energies from small (95–97 atoms) and large (323–325 atoms) supercells was achieved after applying the Makov-Payne correction method. Our calculated transition level for the anion vacancy was 2.97 eV below the conduction band, agreeing with the experimental optical absorption band at 3.3 eV associated with the electron transition from the ground state F-center to the conduction band in CaF2.  相似文献   
76.
Two adjacent components may express the total electromagnetic fields of an optical fiber. The first one is defined as a summation over bound modes describing the spatial steady state where the light energy is guided along a non-absorbing waveguide. The second component is the radiation field, which describes the spatial transient. Since total internal reflection on a straight fiber is malfunctioned by bending, therefore the evanescent wave which represents the second component has been investigated in a bent single-mode fiber. The decay constant and phase propagation constant of the evanescent field are determined for the first time as a function of curvature at two standard operating wavelengths 1300 and 1550 nm using an interferometric technique.  相似文献   
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In most of the approaches to the Multiobjective Stochastic Linear Programming problem that have been proposed in the literature, the notion of quality of a solution is not adequately defined. We reconsider this problem from a decision point of view, in contexts where either the decision maker's preference structure cannot be described by a utility function, or where this structure is expressed by an unknown non-decreasing utility function and the probability distribution of the random parameters is unknown. We define a fundamental set of ‘pointwise admissible’ solutions, as well as several subsets of particular interest. We discuss the relevance of these various pointwise efficient sets, their interrelations, and their practical identification.  相似文献   
80.
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