potassium-bromide and sulfuric-acid

Coupled chemical oscillators are usually studied with symmetric coupling, either between identical oscillators or between oscillators whose frequencies differ. Asymmetric connectivity is important in neuroscience, where synaptic strength inequality in neural networks commonly occurs. While the properties of the individual oscillators in some coupled chemical systems may be readily changed, enforcing inequality between the connection strengths in a reciprocal coupling is more challenging. We recently demonstrated a novel way of coupling chemical oscillators, which allows for manipulation of individual connection strengths. Here we study two identical, pulse-coupled Belousov-Zhabotinsky (BZ) oscillators with unequal connection strengths. When the pulse perturbations contain KBr (inhibitor), this system exhibits simple out-of-phase and complex oscillations, oscillatory-suppressed states as well as temporally periodic patterns (N : M) in which the two oscillators exhibit different numbers of peaks per cycle. The N : M patterns emerge due to the long-term effect of the inhibitory pulse-perturbations, a feature that has not been considered in earlier works. Time delay was previously shown to have a profound effect on the system's behaviour when pulse coupling was inhibitory and the coupling strengths were equal. When the coupling is asymmetric, however, delay produces no qualitative change in behaviour, though the 1 : 2 temporal pattern becomes more robust. Asymmetry in instantaneous excitatory coupling via AgNO3 injection produces a previously unseen temporal pattern (1 : N patterns starting with a double peak) with time delay and high [AgNO3]. Numerical simulations of the behaviour agree well with theoretical predictions in asymmetrical pulse-coupled systems.

Topics: Bromates; Bromides; Malonates; Models, Neurological; Nerve Net; Periodicity; Phenanthrolines; Potassium Compounds; Silver Nitrate; Sodium Compounds; Sulfuric Acids; Synapses

In this work, a flow injection analysis (FIA) method was introduced for the determination of trace amounts of thiourea in tap water. This method is based upon the inhibition effect of thiourea on the reaction between meta-cresol purple (MCP) and potassium bromate catalyzed by bromide ions in a sulfuric acid medium. In the presence of thiourea, an induction period appears in the reaction system, and as a result, the absorbance of MCP increases at 525 nm in the FIA manifold. The chemical and FIA variables are studied and optimized using the univariate and Simplex optimization methods. Under the optimum conditions, thiourea can be determined in the range of 0.100-13.0 μg mL(-1). The limit of detection (3σ) for thiourea was found to be 0.0310 μg mL(-1). The relative standard deviations (RSDs) for six replicate determinations of 0.500, 5.00, and 12.0 μg mL(-1) of thiourea were 4.0%, 1.8%, and 1.2%, respectively. The proposed method was also applied for the determination of thiourea in orange juice and orange peel samples with recoveries in the range of 98.0-101%. The analytical speed of the method was calculated to be about 120 sample per hour.

Topics: Beverages; Bromates; Bromides; Citrus sinensis; Flow Injection Analysis; Indicators and Reagents; Online Systems; Osmolar Concentration; Potassium Compounds; Rheology; Spectrophotometry; Sulfuric Acids; Temperature; Thiourea; Water

A rapid, simple and sensitive method was demonstrated for the determination of phenolic compounds in water samples by alternating-current oscillopolarographic titration. With the presence of sulfuric acid, phenol could be transferred into a nitroso-compound by reacting with NaNO2. The titration end-point was obtained by the formation of a sharp cut in the oscillopolarographic with infinitesimal NaNO2 on double platinum electrodes. The results showed that phenol concentration had an excellent linear relationship over the range of 4.82 x 10(-6)-9.65 x 10(-3) mol/L, the RSD of the proposed method was lower than 1.5%, and the spiked recoveries of three real water samples were in the range of 95.6%-106.9%.

Topics: Bromides; Electrochemistry; Hydrogen-Ion Concentration; Phenols; Potassium Compounds; Reproducibility of Results; Sodium Nitrite; Sulfuric Acids; Temperature; Titrimetry; Water Pollutants, Chemical

The propagation of chemical waves in the photosensitive Belousov-Zhabotinsky (BZ) reaction was investigated using an excitable field in the shape of a circular ring or figure "8" that was drawn by computer software and then projected on a film soaked with BZ solution using a liquid-crystal projector. For a chemical wave in a circular reaction field, the shape of the chemical wave was investigated depending on the ratio of the inner and outer radii. When two chemical waves were generated on a field shaped like a figure "8" (one chemical wave in each circle) as the initial condition, the location of the collision of the waves either was constant or alternated depending on the degree of overlap of the two circular rings. These experimental results were analyzed on the basis of a geometrical discussion and theoretically reproduced on the basis of a reaction-diffusion system using a modified Oregonator model. These results suggest that the photosensitive BZ reaction may be useful for creating spatio-temporal patterns depending on the geometric arrangement of excitable fields.

Topics: 2,2'-Dipyridyl; Bromates; Bromides; Computer Simulation; Coordination Complexes; Light; Malonates; Models, Chemical; Photochemistry; Potassium Compounds; Sodium Compounds; Sulfuric Acids; Temperature; Time Factors