Correlations have been established between %Eff 240Pu and various plutonium isotopes formed in thermal reactors. Based on these correlations, a method has been developed for
the estimation of isotopic composition of plutonium obtained from thermal reactors. The method is simple, fast, non-destructive
and finds application for the verification of plutonium isotopic composition in the finished products of known plutonium content.
The method could be applied in the nuclear fuel fabrication to verify and confirm the fissile content (239Pu+241Pu) specification. It has also been shown that in principle, similar correlations could be established for Pu obtained from
different thermal reactor fuels with reactor specific fitting parameters. 相似文献
The equivalence between the interval-valued fuzzy set (IVFS) and the intuitionistic fuzzy set (IFS) is exploited to study linear programming problems involving interval uncertainty modeled using IFS. The non-membership of IFS is constructed with three different viewpoints viz., optimistic, pessimistic, and mixed. These constructions along with their indeterminacy factors result in S-shaped membership functions in the fuzzy counterparts of the intuitionistic fuzzy linear programming models. The solution methodology of Yang et al. [45], and its subsequent generalization by Lin and Chen [33] are used to compute the optimal solutions of the three fuzzy linear programming models. 相似文献
This study explores the role of aerosil dispersion on activated phase transitions of bulk octylcyanobiphenyl (8CB) liquid crystals by performing heating rate-dependent experiments. Differential scanning calorimetry (DSC) was used at various heating ramp rates in order to probe the activated phase dynamics of the system. The system, LC1-xSilx, was prepared by mixing aerosil nanoparticles (7 nm in diameter) in the bulk 8CB by the solvent dispersion method (SDM). LC represents bulk 8CB, and Sil represents aerosil nanoparticles with concentration x in percent. The concentration of the aerosil nanoparticles (x) varied from 0 to 0.2 g/cm3 in the bulk 8CB. Well-defined, endothermic peaks were found on a heating scan at melting and at the smectic-A to nematic (SmA-N) and nematic to isotropic (N-I) transitions. These peaks show a temperature shift and a change in their shapes and sizes in the presence of aerosil nanoparticles. In addition, an exothermic peak also appeared before the melting peak during the heating scan in the presence of aerosil nanoparticles. All transitions shifted significantly with different heating ramp rates, following an Arrhenius behavior, showing activated kinetics. The presence of aerosil nanoparticles caused a significant increase in the enthalpy and a decrease in the activation energy compared to the results found in bulk 8CB. This behavior can be explained by aerosil dispersion in the LC1-xSilx, inducing a disorder in the bulk 8CB. Infrared (IR) spectroscopy shows a shift to higher frequency for the broad peak at 1082 cm-1, corresponding to an Si-O bond as the density of the aerosil increases, and can be explained in terms of surface and molecular interactions between aerosil nanoparticles and 8CB liquid crystal molecules. 相似文献
The conformational behavior of the third generation antitumor drug, oxaliplatin, has been explored by GGA-PW91 density functional calculations and FT-IR spectra. The difference in the biological activities of cisplatin and oxaliplatin are attributed to the presence of the DACH ligand in the latter. The trans forms of the ligand are found to be more stable than the cis form, but, of the two equally stable enantiomers, the trans-l (1R,2R) one is found to be more potent biologically. Since very minor differences are observed in the electronic structures of the two enantiomers, their difference in activity is attributed to the chiral recognition of the ligand by DNA. The calculated vibrational frequencies are in good agreement with our experimental FT-IR spectrum. Calculations have also been performed on the cis isomer and its monohydrate. Comparison between the theoretically predicted geometries and the experimental ones yielded good correspondence, validating our methodology. 相似文献
Semiempirical SCF-MO studies of tautomerism in alloxan preclude the possibility of direct proton transfer in the gas phase
due to the strain in the four-centred transition state, in which the proton being transferred is forced to come close to the
positively charged carbon atom at the opposite corner of the four-membered ring. However, in aqueous solution, the activation
barrier reduces appreciably, not only due to reduction in strain, but also due to charge separation in the transition state,
which is stabilized due to ionic resonance. The N-H bond is almost broken, while the O-H bond is only partially formed in
the transition state. The other stabilizing effect in aqueous solution is due to bulk solvent dielectric effects, which stabilize
the transition state to a greater extent due to its higher dipole moment. Although the transition states for proton transfer
to the neighbouring oxygen atoms on either side have comparable energies, as the mechanisms of proton transfer leading to
the formation of the 2-hydroxy and 4-hydroxy tautomers are similar, bulk solvent effects are larger in the latter due to the
higher dipole moment of the transition state. The reason is the almost complete separation of the two entities, i.e. the alloxan
anion and the hydronium ion in the latter case, indicating that in this case a dissociative mechanism of the kind encountered
in acid-base equilibria is operating. 相似文献
Weak photon absorption and fast carrier kinetics in graphene restrict its applications in photosensitive reactions. Such restrictions/limitations can be overcome by covalent coupling of another photosensitive nanostructure to graphene, forming graphene‐semiconductor nanocomposites. Herein, we report one‐pot synthesis of RGO–Ag3VO4 nanocomposites using various sacrificial agents like ethanol, methanol, propanol and ethylene glycol (EG) under visible light illumination. The Raman spectral analysis and 13C MAS NMR suggest ethanol to be the best sacrificial agent among those studied. Thermal analysis studies, further, confirm the stability of the synthesized nanocomposite with ethanol as sacrificial agent. In view of this, the activity toward dye degradation was focused over the composites prepared via ethanol as sacrificial agent. It was observed and proved that cationic dyes could be degraded quantitatively and swiftly compared to anionic dyes (37.79%) in 1.5 h. This suggests that the surface of the nanocomposites is anionic as partial reduction takes place during synthesis process. In case of mixed dye degradation process, it was noticed that the presence of cationic dye doubles the degradation of anionic dye. The activity of these synthesized nanocomposites is more than five‐fold toward the phototransformation of phenol and photodegradation of textile dyes under visible light illumination. 相似文献
Mesoporous magnesium oxide–graphene oxide composite (MGC) has been synthesized using a facile post-immobilization method by mixing pre-synthesized magnesium oxide (MgO) with graphene oxide (GO). MgO used for fabrication of the composite has been synthesized using an environment-friendly method involving gelatin as a template. XRD, Raman and EDX analyses have confirmed the presence of MgO and GO in the composite. FTIR and SEM analyses of synthesized MGC have further elucidated the surface functionalities and morphology, respectively. Using N2 adsorption–desorption isotherm, BET surface area of MGC has been calculated to be 55.9 m2 g?1 and BJH analysis confirmed the mesoporous nature of MGC. The application of synthesized MGC as a selective adsorbent for various toxic anionic dyes has been explored. Batch adsorption studies have been carried out to investigate the influence of different adsorption parameters on the adsorption of two anionic dyes: indigo carmine (IC) and orange G (OG). The maximum adsorption capacities exhibited by MGC for IC and OG are 252.4 and 24.5 mg g?1, respectively. Plausible mechanism of dye adsorption has been explained in detail using FTIR analysis. In a mixture of cationic and anionic dyes, MGC selectively adsorbs anionic dyes with high separation factors, while in binary mixtures of anionic dyes, both dyes are adsorbed efficiently. Thus, MGC has been shown to be a potential adsorbent for the selective removal of anionic dyes from wastewater.