Effect of satellite bubbles on dynamics of gas absorption from a CO2 bubble into a downward-flowing liquid

The dynamic process of gas absorption from a CO₂ bubble into a liquid is examined in the presence of satellite bubbles. The bubble under consideration is held stationary, except its jittering, by the liquid flowing downward. The mass transfer rate is determined by monitoring the rate of reduction in the equivalent bubble diameter during the initial absorption process. It is found that the interaction with the satellite bubbles generally hampers the dissolution of the primary bubble. The extent of reduction in the dissolution rate increases with the net contacting time during the interaction. When the secondary bubbles interact with the primary bubble mainly outside of its wake, however, the dissolution tends to be enhanced due to induced turbulence in the surrounding liquid flow. A simple theoretical model is developed to simulate the observed results as well as the basic features prevailing in a recently proposed scheme, called the GLAD system, for shallow injection of CO₂ gas into seawater.     

Small eddies observed in Lake Superior using SAR and sea surface temperature imagery

Making use of the fine resolution of satellite SAR imagery, we observe small eddies during the spring and summer months in several locations in Lake Superior. During these months there is a thermal gradient between warmer nearshore waters and colder offshore waters which enhances cyclonic coastal currents. Using spaceborne SAR imagery from the European Space Agency's ERS-1 and ERS-2 missions from 1992 to 1998, we observe small eddies, identifying and mapping basic eddy characteristics including diameter, location, and rotational sense. In total, 45 eddies were located, of which 41 were cyclonic and 4 anticyclonic. Average diameter was 9.8 km and average distance to shore was 8.1 km. Based on sea surface temperature data from AVHRR, the eddies are located within the region of sharp thermal gradients of order 3–5 °C per 3 km. Spatial and temporal coverage was uneven, however, more eddies were seen in SAR images taken in late summer along the southern and eastern shores as well as areas where the boundary current interacts with topographic features including islands and promontories.     

Quantum Effects on Hydrogen Isotopes Adsorption in Nanopores

We have investigated the applicability of simulations and theoretical techniques for exploring the selectivities of hydrogen isotopes. We have simulated the adsorption isotherms of H₂ in an idealized carbon slit pore at 77 K by using the grand canonical Monte Carlo simulations with the Feynman-Hibbs effective potential (FH-GCMC) and the rigorous path integral method (PI-GCMC), and we obtained good agreement between the isotherms from both simulations. This suggests that FH-GCMC, which uses the approximative Feynman-Hibbs treatment, is as useful as PI-GCMC for exploring H₂ adsorption at 77 K. Moreover, we show that the ideal adsorption solution theory (IAST) can predict the selectivity of D₂ over H₂ in the interstices of single-wall carbon nanotube (SWNT) bundles at 77 K (below 0.1 MPa) very well by comparing the obtained results with the mixture adsorption FH-GCMC simulations. This indicates that IAST is also applicable to the estimation of the selectivity of D₂ over H₂ at moderate pressures and at 77 K from experimental single-component adsorption isotherms. We also demonstrate that the FH-GCMC simulation can reproduce the experimental adsorption isotherms of H₂ and D₂ in aluminophosphate AlPO₄-5 at 77 K. Finally, we analyze the selectivity of D₂ over H₂ by IAST with the experimental single-component adsorption isotherms of H₂ and D₂ at 77 K for a variety of adsorbents: AlPO₄-5, activated carbon fibers (ACFs), HiPco SWNT, and SWNHs. The selectivities predicted by the experimental adsorption data based on the results from the FH-GCMC simulations are presented and discussed.     

Combustion characteristics of a hydroxylammonium nitrate based liquid propellant. Combustion mechanism and application to thrusters

A new composition of hydroxylammonium nitrate based solution containing ammonium nitrate, methanol, and water was developed for monopropellant in a reaction control system (RCS) as an alternative to conventional hydrazine. In comparison with hydrazine, this solution has a 20% higher specific impulse, 1.4 times higher density, and lower freezing point and toxicity. The linear burning rate of the solution is moderate at the operating pressures of RCS thrusters. It was found that the linear burning rate had some characteristics whose mechanisms had not been understood. The combustion mechanism of this solution was investigated. The burning behavior was observed using a medium speed camera, and a temperature profile for the combustion wave was measured with a 2.5 μm diameter thermocouple. From these results, the instability of the liquid-gas interface may trigger a sudden increase in the burning rate, and methanol was found to be effective in reducing the bubble growth rate in the solution. The reactivity of several catalysts was evaluated in an open-cup test, and the S405 catalyst for hydrazine showed the best performance among them. Thruster tests were conducted using the S405 catalyst with variation in the propellant mass flow rate, catalyst bed configuration, and length-to-diameter ratio of the combustor. As a result, parameters were determined that ensured long operating time. The model thruster operated stably for up to 100 sec with a specific impulse I _sp = 240 sec, which corresponds to a 90% efficiency. __________ Translated from Fizika Goreniya i Vzryva, Vol. 45, No. 4, pp. 109–120, July–August, 2009. An erratum to this article can be found at     

The Effects of Conventional Stabilizers and Phenol Compounds Used as Antioxidants on the Stabilization of Nitrocellulose

The thermal behavior of nitrocellulose (NC) containing diphenylamine (DPA), 2‐nitrodiphenylamine (2‐NO₂‐DPA), N‐nitrosodiphenylamine (N‐NO‐DPA), ethyl centralite (EC), akardite II (AKII), 1,1,3‐tri‐(2‐methyl‐4‐hydroxy‐5‐tert‐butyl‐phenyl)‐butane (BP_less), 3‐(3,5‐di‐tert‐butyl‐4‐hydroxy‐phenyl)‐propionic acid octadecyl ester (BP_hin), and 3‐(3‐tert‐butyl‐4‐hydroxy‐5‐methyl‐phenyl)‐propionic acid 2‐(9‐{2‐[3‐(3‐tert‐butyl‐4‐hydroxy‐5‐methyl‐phenyl)‐propionyloxy]‐1,1‐dimethyl‐ethyl}‐2,4,8,10‐tetraoxa‐spiro [5.5] undec‐3‐yl)‐2‐methyl‐propyl ester (BP_semi) was observed during isothermal storage at 393 K using a C80 microcalorimeter. The results indicate that each stabilizer decreased NC's maximum heat release rate and increased the induction period of heat release. We also observed that the maximum heat release rate and the induction period were dependent on the amount of stabilizer. DPA decreased the maximum heat release rate to the greatest extent, with the other stabilizers having similar effects on the decrease of maximum heat release rate. AKII prolonged the induction period of heat release most. The order of prolongation of the induction period was AKII>2‐NO₂‐DPA≈DPA>N‐NO‐DPA≈EC>BP_less≈BP_semi≈BP_hin.     

Bis-(monoacylglyceryl) phosphate and acyl phosphatidylglycerol isolated from human livers of lipidosis induced by 4,4′-diethylaminoethoxyhexesterol

Bis-(monoacylglyceryl) phosphate and acyl phosphatidylglycerol were isolated from the liver of two patients with lipidosis induced by 4,4′-diethylaminoethoxyhexesterol. Identification was based upon the results of alkaline hydrolysis, acetolysis, IR spectrometry, and upon the determination of molar ratio of phosphorus-glycerol-ester. The contents of the bis-(monoacylglyceryl) phosphate were 10 and 16% total phospholipid phosphorus in them. The bis-(monoacylglyceryl) phosphate contained mainly docosahexaenoic (42%), oleic (29%), and linoleic acid (14%) and had the hemolytic activity of ca. one-eighth lysolecithin from egg yolk. Acidic lipids from the liver also were found to contain a lipid which is less polar than bis-(monoacylglyceryl) phosphate. The results of lipid analysis showed that the lipid possessed the structure of an acyl phosphatidylglycerol, and its content was ca. 2% total phospholipid phosphorus. Accumulation of 4,4′-diethylaminoethoxyhexesterol and its derivatives was found in clinical cases by thin layer chromatography and IR spectrometry. This fact suggested that human liver has an ability to metabolize the drug.