A new methodology to estimate the gas ascending time from underwater gas releases

Accidental subsea gas releases can pose a threat to people, equipment, and facilities since gas can be toxic or flammable at the concentrations in which the leak occurs. The accurate prediction of the behavior of the gas plume formed in the leaks can be fundamental to the development of techniques of accident prevention or, in some cases, remediation measures, avoiding the emergence of more serious consequences. Among the different ways to analyze the behavior of gas plumes formed underwater, the Computational Fluid Dynamics (CFD) tool stands out for allowing the study of plume behavior to be done in a safer, simpler, and less expensive way, if compared to experimental studies. Inspired by the accidental release of the subsea gas scenario, this work validated a CFD setup of a 2D two-phase air–water flow using the VOF method in Ansys Fluent. The use of the VOF method differs this work from other works that use a hybrid Eulerian–Lagrangian methodology to model such types of flow. In this validation, simulations with a 9 m base tank, and 7 m water depth, and 0.050, 0.100, and 0.450 m${}^3$/s gas flow were performed. The simulated data were compared to experimental results available in literature. After the validation of the setup, a study was carried out varying the size of the leak to 0.24 and 0.17 m, and the gas flow from 0.006 to 0.150 m${}^3$/s aiming to verify how some plume characteristics are affected by the changes. Finally, following the directions from literature for analyzing the ascending gas behavior, and combining it with a dimensional analysis of the data, we proposed a mathematical model for calculating the gas ascending time using only properties of the gas leak. With future modifications of the proposed methodology, we hope that soon it will be possible to simulate gas releases under more realistic conditions. Even so, the findings of this work are already a significant step forward in the study of underwater gas releases.     

Initial carbon release characteristics, mechanisms and denitrification performance of a novel slow release carbon source

External carbon source addition is one of the effective methods for the treatment of wastewater with low carbon to nitrogen ratio (C/N). Compared with fast-release liquid carbon sources, slow-release solid carbon sources are more suitable for the denitrification process. A novel slow-release solid carbon source (corncob-polyvinyl alcohol sodium alginate- poly-caprolactone, i.e. CPSP) was prepared using corn cob (CC) and poly-caprolactone with polyvinyl alcohol sodium alginate as hybrid scaffold. The physical properties and carbon release characteristics of CPSP and three other carbon sources were compared. CPSP had stable framework and good carbon release performance, which followed the second order release equation. The formic acid, acetic acid, propionic acid and butyric acid released from CPSP accounted for 8.27% ± 1.66 %, 56.48% ± 3.71 %, 18.46% ± 2.69% and 16.79% ± 3.02% of the total released acids respectively. The start-up period of CPSP was shorter than that of the other carbon sources in denitrification experiment, and no COD pollution was observed in the start-up phase (25–72 h) and stable phase (73–240 hr). The composition and structure of the dissolved organic compounds released by CPSP and other carbon sources were analyzed by UV-Vis absorption spectroscopy and three-dimensional fluorescence spectroscopy, which indicated that CPSP was more suitable for denitrification than the other studied carbon sources.

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