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The proposal of pilgrim dark energy is based on the idea that phantom dark energy possesses enough resistive force to preclude black hole formation. We work on this proposal by choosing an interacting framework with cold dark matter and three cutoffs such as Hubble as well as event horizon and conformal age of the universe. We present a graphical analysis and focus our study on the pilgrim dark energy as well as interacting parameters. It is found that these parameters play an effective role on the equation of state parameter for exploring the phantom region of the universe. We also make the analysis of ωω′ and point out freezing region in the ωω′ plane. Finally, it turns out that the ΛCDM is achieved in the statefinders plane for all models.  相似文献   
3.
New porphyrin–Schiff base conjugates bearing one (6) and two (7) basic amino groups were synthesized by condensation between tetrapyrrolic macrocycle-containing amine functions and 4-(3-(N,N-dimethylamino)propoxy)benzaldehyde. This approach allowed us to easily obtain porphyrins substituted by positive charge precursor groups in aqueous media. These compounds showed the typical Soret and four Q absorption bands with red fluorescence emission (ΦF ~ 0.12) in N,N-dimethylformamide. Porphyrins 6 and 7 photosensitized the generation of O2(1Δg) (ΦΔ ~ 0.44) and the photo-oxidation of L-tryptophan. The decomposition of this amino acid was mainly mediated by a type II photoprocess. Moreover, the addition of KI strongly quenched the photodynamic action through a reaction with O2(1Δg) to produce iodine. The photodynamic inactivation capacity induced by porphyrins 6 and 7 was evaluated in Staphylococcus aureus, Escherichia coli, and Candida albicans. Furthermore, the photoinactivation of these microorganisms was improved using potentiation with iodide anions. These porphyrins containing basic aliphatic amino groups can be protonated in biological systems, which provides an amphiphilic character to the tetrapyrrolic macrocycle. This effect allows one to increase the interaction with the cell wall, thus improving photocytotoxic activity against microorganisms.  相似文献   
4.
The extent to which energy transfer occurs in electronically excited organic adlayer films on dielectric surfaces is investigated. Migration and subsequent trapping of the energy in the film are observed by pumping the singlet state of an organic adlayer of benzophenone and by monitoring the phosphorescence and fluorescence lifetimes. To observe the effects of adsorption, benzophenone was chosen as the adlayer because the energies of its well characterizedn, carbonyl states are remarkably sensitive to solvent interactions. Upon excitation with a nitrogen laser, the perturbation on the electronic states of benzophenone by the substrate caused the emergence of the normally absent fluorescence from the adlayer traps at the interface between the surface of the dielectric substrate and the adlayer. Energy transfer to this interface was observed as a function of film thickness. On the surface of a single crystal of an organic crystal, naphthalene, energy transfer from the adlayer to the substrate was observed, whereas such transfer was not energetically possible with the other dielectric surfaces.  相似文献   
5.
New organometallic salts were synthesized in aqueous solution and were used as precursors for the functionalization of carbon nanotubes (CNT) by metallic nanoparticles. The precursors were obtained by reaction between HAuCl4, (NH4)2PtCl6, (NH4)2PdCl6, or (NH4)3RhCl6 with cetyltrimethylammonium bromide (CTAB). The as-obtained (CTA) n Me x Cl y salts (with Me?=?Au, Pt, Pd, Rh) were characterized by Fourier-transform infra-red (FTIR) spectroscopy, 1H nuclear magnetic resonance (NMR) spectroscopy, and thermogravimetric analysis. These precursors were then used to synthesize metallic nanoparticles of Au, Pt, Pd, and Rh over multiwalled carbon nanotubes (MWCNT). Characterization by scanning transmission electron microscopy (STEM) and thermogravimetric analysis under air reveals that the CNT-supported catalysts exhibit high loading and good dispersion of the metallic nanoparticles with small average particle sizes. The present preparation procedure therefore allows obtaining high densities of small metallic nanoparticles at the surface of MWCNT.  相似文献   
6.
Rancy type catalysts were prepared by means of a two step procedure: (1) Mechanical alloying of the metals and, (2) alkaline aluminum leaching. Mechanical alloying is a novel atlernative related to the synthesis of skeletal Ni catalysts. X-ray diffraction, and Mössbauer spectroscopies were performed for catalysts characterization. Binary Al-Ni and ternary Al-Ni-Fe alloys were produced by mechanical alloying from pure metallic powders; in particular, the intermetallic -(AlNi) phase was formed with a fine microstructure as a non-equilibrium phase; then, aluminum was selectively removed. After aluminum leaching the -(AlNi) phase was transformed into the more stable nickel fee structure.  相似文献   
7.
Diflunisal (DFNS) and Indomethacin (IMTC) are two profusely employed NSAIDs that provide anti‐inflammatory and analgesic effects in humans. The scavenging of reactive oxygen species (ROS) by both NSAIDs was systematically studied in pH 7 aqueous solution. The ROS O2(1Δg), O2?? and H2O2, generated by visible light irradiation of Riboflavin (Rf) in the presence of DFNS and IMTC, are deactivated by the NSAIDs. The ROS scavenging action by both NSAIDs constitutes an interesting result and adds one more positive aspect to the beneficial actions attributed to these drugs. Nevertheless it should be taken into account that several NSAIDs, in particular IMTC, have been connected to the pathogenesis of gastric mucosal lesions, which in some cases includes ROS generating‐ability. DFNS quenches ROS in a dominant physical fashion. It constitutes an excellent protective‐antioxidant provided that is practically not destroyed/oxidized after the ROS scavenging action. IMTC, being also an efficient interceptor of ROS, belong to the so‐called group of sacrificial‐ROS quenchers: It is easily degraded by the oxidative species in the scavenging action. Although this property is negative in the context of prolonged ROS elimination, exhibits a promissory aspect for the degradation of pharmaceutical contaminants, such as NSAIDs, in waste waters.  相似文献   
8.
In order to determine the best conditions for removing95Zr from uranium/hydrogen carbonate solutions, the adsorption behavior of fission product95Zr on hydrated MnO2 as a function of HCO 3 ion molarity has been studied both in the presence and absence of uranium. Batch experiments showed that the maximum95Zr uptake occurred at low HCO 3 concentration, both in uranium-free and uranium (at a constant molarity of 0.02) containing solutions, the relative95Zr uptake being lower when uranium was present in the solution. Conversely, when the HCO 3 concentration augmented beyond 0.10M, the95Zr uptake was higher for the uranium containing solution. Concerning this last case, the maximum95Zr uptake was found at a 0.06M HCO 3 concentration. However at this HCO 3 concentration, uranium was observed to precipitate and thus, a HCO 3 concentration of 0.12M was chosen to perform the dynamic95Zr removal by MnO2 from uranium/hydrogen carbonate solutions. Under these conditions, the95Zr removal reached 99%.  相似文献   
9.
The proherbicide Isoxaflutole (IXF) hydrolyzes spontaneously to diketonitrile (DKN) a phytotoxic compound with herbicidal activity. In this work, the sensitized degradation of IXF using Riboflavin (Rf), a typical environmentally friendly sensitizer, Fenton and photo‐Fenton processes has been studied. The results indicate that only the photo‐Fenton process produces a significant degradation of the IXF. Photolysis experiments of IXF sensitized by Riboflavin is not a meaningful process, IXF quenches the Rf excited triplet (3Rf*) state with a quenching rate constant of 1.5 · 107 m ?1 s?1 and no reaction is observed with the species O2(1Δg) or O 2 · ? generated from 3Rf*. The Fenton reaction produces no changes in the IXF concentration. While the photo‐Fenton process of the IXF, under typical conditions, it produces a degradation of 99% and a mineralization to CO2 and H2O of 88%. A rate constant value of 1.0 × 109 m ?1 s?1 was determined for the reaction between IXF and HO˙. The photo‐Fenton process degradation products were identified by UHPLC‐MS/MS analysis.  相似文献   
10.
We consider a ballistic Josephson junction with a quantum point contact in a two-dimensional electron gas with Rashba spin-orbit coupling. The point contact acts as a spin filter when embedded in a circuit with normal electrodes. We show that with an in-plane external magnetic field an anomalous supercurrent appears even for zero phase difference between the superconducting electrodes. In addition, the external field induces large critical current asymmetries between the two flow directions, leading to supercurrent rectifying effects.  相似文献   
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