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991.
A high-conducting salt-doped polymer electrolyte layer has been created here for use in photocell technologies. The solution casting method is used to produce ion conducting film where poly (methyl methacrylate) (PMMA) is used as the host polymer and potassium iodide (KI) as the dopant. The conductivity and amorphic increases of the polymer electrolytes with the addition of salt concentrations helps in the enhancement of the charge transfer properties. Using electrochemical impedance spectroscopy (EIS), ionic conductivity is evaluated where maximum conductivity is 3.99 × 10−6 S cm-1 at 20 wt% KI concentration. Polarized optical microscopy (POM) shows the reduction in crystallinity by salt doping, while Fourier transforms infrared spectroscopy (FTIR) shows the complexation as well as composite nature of the film. Ionic transference number (tion) measurement shows the predominantly ionic nature of this polymer electrolyte.  相似文献   
992.
Using a Monte Carlo simulation in three dimensions, we studied the variation of the root-meansquare (rms) displacement (Rrms) of polymer chains with time and the rates of their mass transfer (j) as a function of biased field (B), polymer concentration (p), chain length (Lc), porosity (ps), and temperature (T). In homogeneous/annealed system, the rms displacement of the chains shows a drift-like behavior, Rrmst, in the asymptotic time regime preceded by a subdiffusive power-law (Rrmstk, with k < 1/2) at high p. The subdiffusive regime expands on increasing Lc and p but reduces on increasing T or B. In quenched porous media, the drift-like behavior of Rrms persists at low barrier concentration (pb) and high T. However, at high pb and/or low T, chains relax into a subdrift and/or subdiffusive behavior especially with high p or long Lc. Flow of chains is measured via an effective permeability (σ) using a linear response assumption. In annealed system, σ increases monotonically with B at high T and low p but varies nonmonotonically at low T, high p and high Lc. We find that σ decays with Lc, σ ∼ L, where α depends on B, p and T with a typical value a α ∼ 0.43−0.64 for p = 0.1-0.3 at B = 0.5. Further, σ decays with p, σ ∼ − Cp with a decay rate C sensitive to T and B. In quenched porous media, even at low pb and high T, σ varies nonmonotonically with bias, i.e., the increase of σ is followed by decay on increasing the bias beyond a characteristic value (Bc). This characteristic bias seems to decrease logarithmically with barrier concentration, Bc ∼ −klnpb. The prefactor k depends on the chain length, k ≈ 0.35 for shorter chains (Lc = 20, 40) and ≈ 0.15 for longer chains (Lc = 60). Scaling dependence of σ on Lc similar to that in annealed system is also observed in porous media with different values of exponent α. The current density shows a nonlinear power-law response, jBσ, with a nonuniversal exponent δ ≈ 1.10−1.39 at high temperatures and low barrier concentrations.  相似文献   
993.
994.
A newly isolated mesophilic bacterial strain from dahlia rhizosphere, identified as Staphylococcus sp. and designated as RRL-M-5, was evaluated for inulinase synthesis in submerged cultivation using different carbon sources individually or in combination with inulin as substrate. Inulin appeared as the most favorable substrate at a 0.5–1.0% concentration. Media pH influenced the enzyme synthesis by the bacterial strain, which showed an optimum pH at 7.0–7.5. Supplementation of fermentation medium with external nitrogen (organic and inorganic) showed a mixed impact on bacterial activity of enzyme synthesis. The addition of soybean meal and corn steep solid resulted in about an 11% increase in enzyme titers. Among inorganic nitrogen sources, ammonium sulfate was found to be the most suitable. Maximum enzyme activities (446 U/L) were obtained when fermentation was carried out at 30°C for 24 h with a medium containing 0.5% inulin as a sole carbon source and 0.5% soybean meal as the nitrogen source. Bacterial inulinase could be a good source for the hydrolysis of inulin for the production of d-fructose.  相似文献   
995.
One-dimensional fluid model for a planar sheath in front of a negative ion-emitting electrode surface immersed in a collision-less, non-magnetized, electronegative plasma is presented. It was found that the positive ion speed at the plasma–sheath boundary (PSB) increases linearly with negative ion emission from the electrode but attains a saturation value as soon as a virtual cathode is formed near the electrode surface. The effect of negative ion emission on the pre-sheath region shows that the potential drop increases across the pre-sheath in accordance with the rise in positive ion speed at the PSB. The sheath width obtained using the present model shows a similar trend as the Child-Langmuir law, but its magnitude is found to be consistently higher compared with a non-emitting electrode. A plausible explanation has been given to explain these effects.  相似文献   
996.
Bisphenol A polycarbonate (PC) was irradiated with Co-60 γ-rays at room temperature in presence of air or nitrogen. Changes were followed by IR and NMR spectroscopy as well as GPC, X-ray diffraction, melting temperature, DTA, and isothermal TG. The changes observed include chain scission, chain branching/cross-links, decrease in thermal stability, crystallinity and scission of the product. However, there are some differences in samples irradiated in presence of air as opposed to those irradiated in nitrogen, but many changes are similar. Air accelerates the radiolytic degradation of PC. The radiochemical yield of chain scission, G(s), increased to 0.20 from 0.13; the chain branching/cross-links are less numerous as compared to those after irradiation in nitrogen the thermal stability decreases along with the temperature of that rate of maximum mass loss, crystallinity and the melting temperature. The chemical products in both air and nitrogen irradiations are almost identical. The formation of these products could be explained by multiple pathways-free radical formation and by ring as well as side chain attack. The studies suggest that Fries' rearrangement is not an important pathway during the radiolytic degradation as compared with photodegradation.  相似文献   
997.
Curcumin is a hydrophobic polyphenol derived from turmeric with potent anti-oxidant, anti-microbial, anti-inflammatory and anti-carcinogenic effects. Curcumin is degraded into various derivatives under in vitro and in vivo conditions, and it appears that its degradation may be responsible for the pharmacological effects of curcumin. The primary risk factor for the cause of gastric cancer is Helicobacter pylori (H. pylori). A virulence factor vacuolating cytotoxic A (VacA) is secreted by H. pylori as a 88 kDa monomer (p88), which can be fragmented into a 33 kDa N-terminal domain (p33) and a 55 kDa C-terminal domain (p55). Recently it has been reported that curcumin oxidation is required to inhibit the activity of another major H.pylori toxin CagA. We performed molecular docking of curcumin and its oxidative derivatives with p33 and p55 domains of VacA. Further, we have examined the effect of the oxidation of curcumin on the vacuolation activity of VacA protein. We observed the binding of curcumin to the p55 domain of VacA at five different sites with moderate binding affinities. Curcumin did not bind to p33 domain of VacA. Remarkably, cyclobutyl cyclopentadione and dihydroxy cyclopentadione, which are oxidized products of curcumin, showed a higher binding affinity with VacA protein at all sites except one as compared to parent curcumin itself. However, cyclobutyl cyclopentadione showed a significant binding affinity for the active site 5 of the p55 protein. Active site five (312–422) of p55 domain of VacA plays a crucial role in VacA-mediated vacuole formation. Invitro experiments showed that curcumin inhibited the vacuolation activity of H. pylori in human gastric cell line AGS cells whereas acetyl and diacetyl curcumin, which cannot be oxidized, failed to inhibit the vacuolation in AGS cells after H. pylori infection. Here our data showed that oxidation is essential for the activity of curcumin in inhibiting the vacuolation activity of H. pylori. Synthesis of these oxidized curcumin derivatives could potentially provide new therapeutic drug molecules for inhibiting H. pylori-mediated pathogenesis.  相似文献   
998.
In this paper, a complete quantum chemical study of propofol molecule has been done by using DFT-B3LYP/6-311G (d, p) method. The equilibrium geometry, HOMO–LUMO gap, NBO calculation, and DOS have been studied with the help of density functional theory (DFT) employing 6–311G (d, p) as the basis set. A good correlation is observed between experimental and calculated vibrational frequencies. Its molecular docking with 1B4N receptor shows that propofol can bind and inhibit the receptor enzymes therefore can act as an effective drug. NLO calculation shows that the molecule is good non-linear optical candidate in future due to its more ICT moment of π–electron. Study shows that title molecule binds well with 1B4N protein.  相似文献   
999.
Journal of Thermal Analysis and Calorimetry - The detonation combustion phenomenon is supersonic combustion process and follows on thermal explosion in combustor. Deflagration to detonation...  相似文献   
1000.
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