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1.
Ann Rev Mar Sci ; 15: 67-93, 2023 01 16.
Article in English | MEDLINE | ID: mdl-35773215

ABSTRACT

The Deepwater Horizon oil spill in the Gulf of Mexico in 2010 was the largest in US history, covering more than 1,000 km of shorelines and causing losses that exceeded $50 billion. While oil transformation processes are understood at the laboratory scale, the extent of the Deepwater Horizon spill made it challenging to integrate these processes in the field. This review tracks the Deepwater Horizon oil during its journey from the Mississippi Canyon block 252 (MC252) wellhead, first discussing the formation of the oil and gas plume and the ensuing oil droplet size distribution, then focusing on the behavior of the oil on the water surface with and without waves. It then reports on massive drifter experiments in the Gulf of Mexico and the impact of the Mississippi River on the oil transport. Finally, it concludes by addressing the formation of oil-particle aggregates. Although physical processes lend themselves to numerical modeling, we attempted to elucidate them without using advanced modeling, as our goal is to enhance communication among scientists, engineers, and other entities interested in oil spills.


Subject(s)
Petroleum Pollution , Water Pollutants, Chemical , Gulf of Mexico , Water Pollutants, Chemical/analysis
2.
Mar Pollut Bull ; 186: 114377, 2023 Jan.
Article in English | MEDLINE | ID: mdl-36493519

ABSTRACT

Deepwater hydrocarbon releases experience complex chemical and physical processes. To assess simplifications of these processes on model predictions, we present a sensitivity analysis using simulations for the Deepwater Horizon oil spill. We compare the buoyant multiphase plume metrics (trap height, rise time etc), the hydrocarbon mass flowrates at the near-field plume termination and their mass fractions dissolved in the water column and reaching the water surface. The baseline simulation utilizes a 19-component hydrocarbon model, live-fluid state equations, hydrate dynamics, and heat and mass transfer. Other simulations turn-off each of these processes, with the simplest one using inert oil and methane gas. Plume metrics are the least sensitive to the modeled processes and can be matched by adjusting the release buoyancy flux. The mass flowrate metrics are more sensitive. Both liquid- and gas-phase mass transfer should be modeled for accurate tracking of soluble components (e.g. C1 - C7 hydrocarbons) in the environment.


Subject(s)
Petroleum Pollution , Petroleum , Water Pollutants, Chemical , Hydrodynamics , Water Pollutants, Chemical/analysis , Petroleum Pollution/analysis , Thermodynamics , Water/analysis , Chemical Phenomena , Hydrocarbons/analysis , Gulf of Mexico , Petroleum/analysis
3.
Mar Pollut Bull ; 184: 114114, 2022 Nov.
Article in English | MEDLINE | ID: mdl-36148742

ABSTRACT

We present an analysis of 2225 simulations of artificial oil well blowouts in nearshore and offshore waters of Newfoundland, Canada. In the simulations, we coupled the VDROP-J and TAMOC models to simulate the fate and transport of oil and gas from the release to the sea surface. Simulations were conducted with and without subsea dispersant injection. We analyzed the simulation database to quantify the mass fraction of oil and gas that surfaces, the mass fraction of released benzene that surfaces, and the horizontal offset to the surfacing zone. These data are also synthesized to yield empirical correlations to predict these output metrics from key input parameters. These correlations are summarized in an excel spreadsheet that allows rapid evaluation of spill dynamics with minimal initial knowledge of spill details. We call this tool an offshore response guidance table, which allows exploration of spill dynamics under diverse spill and response options.


Subject(s)
Oil and Gas Fields , Petroleum Pollution , Petroleum Pollution/analysis , Benzene , Computer Simulation , Canada
4.
Environ Sci Technol ; 54(19): 11865-11875, 2020 10 06.
Article in English | MEDLINE | ID: mdl-32856452

ABSTRACT

Explaining the dynamics of gas-saturated live petroleum in deep water remains a challenge. Recently, Pesch et al. [ Environ. Eng. Sci. 2018, 35 (4), 289-299] reported laboratory experiments on methane-saturated oil droplets under emulated deep-water conditions, providing an opportunity to elucidate the underlying dynamical processes. We explain these observations with the Texas A&M Oil spill/Outfall Calculator (TAMOC), which models the pressure-, temperature-, and composition-dependent interactions between oil-gas phase transfer; aqueous dissolution; and densities and volumes of liquid oil droplets, gas bubbles, and two-phase droplet-bubble pairs. TAMOC reveals that aqueous dissolution removed >95% of the methane from ∼3.5 mm live oil droplets within 14.5 min, prior to gas bubble formation, during the experiments of Pesch et al. Additional simulations indicate that aqueous dissolution, fluid density changes, and gas-oil phase transitions (ebullition, condensation) may all contribute to the fates of live oil and gas in deep water, depending on the release conditions. Illustrative model scenarios suggest that 5 mm diameter gas bubbles released at a <470 m water depth can transport methane, ethane, and propane to the water surface. Ethane and propane can reach the water surface from much deeper releases of 5 mm diameter live oil droplets, during which ebullition occurs at water depths of <70 m.


Subject(s)
Petroleum Pollution , Petroleum , Natural Gas , Petroleum Pollution/analysis , Texas , Water
5.
Mar Pollut Bull ; 143: 204-219, 2019 Jun.
Article in English | MEDLINE | ID: mdl-31789156

ABSTRACT

Biodegradation is important for the fate of oil spilled in marine environments, yet parameterization of biodegradation varies across oil spill models, which usually apply constant first-order decay rates to multiple pseudo-components describing an oil. To understand the influence of model parameterization on the fate of subsurface oil droplets, we reviewed existing algorithms and rates and conducted a model sensitivity study. Droplets were simulated from a blowout at 2000 m depth and were either treated with sub-surface dispersant injection (2% dispersant to oil ratio) or untreated. The most important factor affecting oil fate was the size of the droplets, with biodegradation contributing substantially to the fate of droplets ≤0.5 mm. Oil types, which were similar, had limited influence on simulated oil fate. Model results suggest that knowledge of droplet sizes and improved estimation of pseudo-component biodegradation rates and lag times would enhance prediction of the fate and transport of subsurface oil.


Subject(s)
Models, Theoretical , Petroleum Pollution , Petroleum/metabolism , Water Pollutants, Chemical/metabolism , Algorithms , Biodegradation, Environmental , Hydrocarbons/chemistry , Hydrocarbons/metabolism , Water Pollutants, Chemical/chemistry
6.
Mar Pollut Bull ; 140: 374-387, 2019 Mar.
Article in English | MEDLINE | ID: mdl-30803657

ABSTRACT

In operational oil spill modeling, hydrodynamic models often employ a coarse-resolution grid for computational efficiency. However, this practical grid resolution poorly resolves small-scale flow features, such as starting jet vortices (tidal eddies) that are common at the inlet of bar-built estuaries with narrow inlet channels, particularly where channel dredging and jetties have been employed to aid ship traffic. These eddies influence Lagrangian transport paths and hence the fate of an oil spill potentially entering or leaving an estuary. This research quantifies the effect of tidal eddies on the mixing process and effects at model scales relevant to the operational prediction of oil spills, using the Galveston Bay entrance channel as a study site. Model grid sensitivity was analyzed, yielding an adequate eddy solution at the horizontal grid size of ∼140 m. It is demonstrated that the SUNTANS model at a practical operational grid resolution (∼400 m) captures neither the eddies nor their effects on particle movement, despite showing a satisfactory prediction of net transport through the inlet. The need for subgrid eddy modeling is discussed, and an empirical approach is proposed that can improve oil spill predictions at operational grid resolution scales when results from a high-resolution model are available.


Subject(s)
Bays/chemistry , Estuaries , Models, Theoretical , Petroleum Pollution/analysis , Ships , Hydrodynamics , Texas
7.
Mar Pollut Bull ; 137: 627-637, 2018 Dec.
Article in English | MEDLINE | ID: mdl-30503477

ABSTRACT

Deep-water oil spills represent a major, localized threat to marine ecosystems. Multi-purpose computer models have been developed to predict the fate of spilled oil. These models include databases of pseudo-components from distillation cut analysis for hundreds of oils, and have been used for guiding response action, damage assessment, and contingency planning for marine oil spills. However, these models are unable to simulate the details of deep-water, high-pressure chemistry. We present a new procedure to calculate the chemical properties necessary for such simulations that we validate with 614 oils from the ADIOS oil library. The calculated properties agree within 20.4% with average values obtained from data for measured compounds, for 90% of the chemical properties. This enables equation-of-state calculations of dead oil density, viscosity, and interfacial tension. This procedure enables development of comprehensive oil spill models to predict the behavior of petroleum fluids in the deep sea.


Subject(s)
Computer Simulation , Petroleum Pollution/analysis , Water Pollution, Chemical/analysis , Databases, Factual , Distillation , Ecosystem , Hydrocarbons/analysis , Hydrocarbons/chemistry , Petroleum , Seawater , Surface Tension , Viscosity , Water Pollutants, Chemical/analysis , Water Pollutants, Chemical/chemistry
8.
Mar Pollut Bull ; 131(Pt A): 72-86, 2018 Jun.
Article in English | MEDLINE | ID: mdl-29886999

ABSTRACT

Subsea oil well blowouts and pipeline leaks release oil and gas to the environment through vigorous jets. Predicting the breakup of the released fluids in oil droplets and gas bubbles is critical to predict the fate of petroleum compounds in the marine water column. To predict the gas bubble size in oil well blowouts and pipeline leaks, we observed and quantified the flow behavior and breakup process of gas for a wide range of orifice diameters and flow rates. Flow behavior at the orifice transitions from pulsing flow to continuous discharge as the jet crosses the sonic point. Breakup dynamics transition from laminar to turbulent at a critical value of the Weber number. Very strong pure gas jets and most gas/liquid co-flowing jets exhibit atomization breakup. Bubble sizes in the atomization regime scale with the jet-to-plume transition length scale and follow -3/5 power-law scaling for a mixture Weber number.


Subject(s)
Oil and Gas Fields , Petroleum Pollution/analysis , Chemical Hazard Release , Equipment Design , Seawater , Water Pollutants, Chemical/analysis
9.
Proc Natl Acad Sci U S A ; 114(38): 10065-10070, 2017 09 19.
Article in English | MEDLINE | ID: mdl-28847967

ABSTRACT

During the Deepwater Horizon disaster, a substantial fraction of the 600,000-900,000 tons of released petroleum liquid and natural gas became entrapped below the sea surface, but the quantity entrapped and the sequestration mechanisms have remained unclear. We modeled the buoyant jet of petroleum liquid droplets, gas bubbles, and entrained seawater, using 279 simulated chemical components, for a representative day (June 8, 2010) of the period after the sunken platform's riser pipe was pared at the wellhead (June 4-July 15). The model predicts that 27% of the released mass of petroleum fluids dissolved into the sea during ascent from the pared wellhead (1,505 m depth) to the sea surface, thereby matching observed volatile organic compound (VOC) emissions to the atmosphere. Based on combined results from model simulation and water column measurements, 24% of released petroleum fluid mass became channeled into a stable deep-water intrusion at 900- to 1,300-m depth, as aqueously dissolved compounds (∼23%) and suspended petroleum liquid microdroplets (∼0.8%). Dispersant injection at the wellhead decreased the median initial diameters of simulated petroleum liquid droplets and gas bubbles by 3.2-fold and 3.4-fold, respectively, which increased dissolution of ascending petroleum fluids by 25%. Faster dissolution increased the simulated flows of water-soluble compounds into biologically sparse deep water by 55%, while decreasing the flows of several harmful compounds into biologically rich surface water. Dispersant injection also decreased the simulated emissions of VOCs to the atmosphere by 28%, including a 2,000-fold decrease in emissions of benzene, which lowered health risks for response workers.

10.
Mar Pollut Bull ; 120(1-2): 203-216, 2017 Jul 15.
Article in English | MEDLINE | ID: mdl-28511939

ABSTRACT

Underwater blowouts from gas and oil operations often involve the simultaneous release of oil and gas. Presence of gas bubbles in jets/plumes could greatly influence oil droplet formation. With the aim of understanding and quantifying the droplet formation from Deepwater Horizon blowout (DWH) we developed a new formulation for gas-oil interaction with jets/plumes. We used the jet-droplet formation model VDROP-J with the new module and the updated model was validated against laboratory and field experimental data. Application to DWH revealed that, in the absence of dispersant, gas input resulted in a reduction of d50 by up to 1.5mm, and maximum impact occurred at intermediate gas fractions (30-50%). In the presence of dispersant, reduction in d50 due to bubbles was small because of the promoted small sizes of both bubbles and droplets by surfactants. The new development could largely enhance the prediction and response to oil and gas blowouts.


Subject(s)
Petroleum Pollution , Surface-Active Agents
11.
Environ Sci Technol ; 50(14): 7397-408, 2016 07 19.
Article in English | MEDLINE | ID: mdl-27117673

ABSTRACT

With the expansion of offshore petroleum extraction, validated models are needed to simulate the behaviors of petroleum compounds released in deep (>100 m) waters. We present a thermodynamic model of the densities, viscosities, and gas-liquid-water partitioning of petroleum mixtures with varying pressure, temperature, and composition based on the Peng-Robinson equation-of-state and the modified Henry's law (Krychevsky-Kasarnovsky equation). The model is applied to Macondo reservoir fluid released during the Deepwater Horizon disaster, represented with 279-280 pseudocomponents, including 131-132 individual compounds. We define >n-C8 pseudocomponents based on comprehensive two-dimensional gas chromatography (GC × GC) measurements, which enable the modeling of aqueous partitioning for n-C8 to n-C26 fractions not quantified individually. Thermodynamic model predictions are tested against available laboratory data on petroleum liquid densities, gas/liquid volume fractions, and liquid viscosities. We find that the emitted petroleum mixture was ∼29-44% gas and ∼56-71% liquid, after cooling to local conditions near the broken Macondo riser stub (∼153 atm and 4.3 °C). High pressure conditions dramatically favor the aqueous dissolution of C1-C4 hydrocarbons and also influence the buoyancies of bubbles and droplets. Additionally, the simulated densities of emitted petroleum fluids affect previous estimates of the volumetric flow rate of dead oil from the emission source.


Subject(s)
Petroleum , Water/chemistry , Chromatography, Gas , Hydrocarbons , Petroleum Pollution
12.
Mar Pollut Bull ; 101(1): 304-319, 2015 Dec 15.
Article in English | MEDLINE | ID: mdl-26581815

ABSTRACT

Knowledge of the droplet size distribution (DSD) from the Deepwater Horizon (DWH) blowout is an important step in predicting the fate and transport of the released oil. Due to the absence of measurements of the DSD from the DWH incident, we considered herein hypothetical scenarios of releases that explore the realistic parameter space using a thoroughly calibrated DSD model, VDROP-J, and we attempted to provide bounds on the range of droplet sizes from the DWH blowout within 200 m of the wellhead. The scenarios include conditions without and with the presence of dispersants, different dispersant treatment efficiencies, live oil and dead oil properties, and varying oil flow rate, gas flow rate, and orifice diameter. The results, especially for dispersant-treated oil, are very different from recent modeling studies in the literature.


Subject(s)
Environmental Monitoring/methods , Models, Theoretical , Petroleum Pollution/analysis , Petroleum/analysis , Computer Simulation , Particle Size , Seawater/chemistry
13.
Mar Pollut Bull ; 96(1-2): 110-26, 2015 Jul 15.
Article in English | MEDLINE | ID: mdl-26021288

ABSTRACT

We compare oil spill model predictions for a prototype subsea blowout with and without subsea injection of chemical dispersants in deep and shallow water, for high and low gas-oil ratio, and in weak to strong crossflows. Model results are compared for initial oil droplet size distribution, the nearfield plume, and the farfield Lagrangian particle tracking stage of hydrocarbon transport. For the conditions tested (a blowout with oil flow rate of 20,000 bbl/d, about 1/3 of the Deepwater Horizon), the models predict the volume median droplet diameter at the source to range from 0.3 to 6mm without dispersant and 0.01 to 0.8 mm with dispersant. This reduced droplet size owing to reduced interfacial tension results in a one to two order of magnitude increase in the downstream displacement of the initial oil surfacing zone and may lead to a significant fraction of the spilled oil not reaching the sea surface.


Subject(s)
Models, Chemical , Petroleum Pollution/statistics & numerical data , Water Pollution, Chemical/statistics & numerical data , Environmental Monitoring , Environmental Restoration and Remediation/methods , Petroleum Pollution/analysis
14.
Mar Pollut Bull ; 83(1): 58-69, 2014 Jun 15.
Article in English | MEDLINE | ID: mdl-24780529

ABSTRACT

The droplet size distribution of dispersed phase (oil and/or gas) in submerged buoyant jets was addressed in this work using a numerical model, VDROP-J. A brief literature review on jets and plumes allows the development of average equations for the change of jet velocity, dilution, and mixing energy as function of distance from the orifice. The model VDROP-J was then calibrated to jets emanating from orifices ranging in diameter, D, from 0.5 mm to 0.12 m, and in cross-section average jet velocity at the orifice ranging from 1.5 m/s to 27 m/s. The d50/D obtained from the model (where d50 is the volume median diameter of droplets) correlated very well with data, with an R(2)=0.99. Finally, the VDROP-J model was used to predict the droplet size distribution from Deepwater Horizon blowouts. The droplet size distribution from the blowout is of great importance to the fate and transport of the spilled oil in marine environment.


Subject(s)
Models, Theoretical , Petroleum Pollution , Computer Simulation
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