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  1. Abstract Biophysical cohesion, introduced predominantly by Extracellular Polymeric Substances (EPS) during mineral flocculation in subaqueous environments, plays important role in morphodynamics, biogeochemical cycles and ecosystem processes. However, the mechanism of how EPS functioning with cohesive particles and affects settling behaviors remain poorly understood. We measure initial flocculation rate, floc size and settling velocity of mineral and artificial EPS (Xanthan gum) mixtures. Combining results from these and previous studies demonstrate coherent intensification of EPS-related flocculation compare with those of pure mineral and oil-mineral mixtures. Importantly, the presence of EPS fundamentally changes floc structure and reduces variability of settling velocity. Measured data shows that ratios of microfloc and macrofloc settling velocity for pure mineral flocs is 3.9 but greatly reduced to a lowest value of 1.6 due to biological EPS addition. The low variability of settling velocity due to EPS participation explains the seemingly inconsistent results previously observed between field and laboratory studies. 
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  2. Free, publicly-accessible full text available January 1, 2026
  3. We interpret the Taylor–Green cellular vortex model in terms of the Kolmogorov length and velocity scales, in order to study the balance between aggregation and breakup of cohesive sediment in fine-scale turbulence. One-way coupled numerical simulations, which capture the effects of cohesive, lubrication and direct contact forces on the flocculation process, reproduce the non-monotonic relationship between the equilibrium floc size and shear rate observed in previous experiments. The one-way coupled results are confirmed by select two-way coupled simulations. Intermediate shear gives rise to the largest flocs, as it promotes preferential concentration of the primary particles without generating sufficiently strong turbulent stresses to break up the emerging aggregates. We find that the optimal intermediate shear rate increases for stronger cohesion and smaller particle-to-fluid density ratios, and we propose a simple model for the equilibrium floc size that agrees well with experimental data reported in the literature. 
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  4. Subaqueous vortex ripples in equilibrium are characterized by their unique geometry and dimensions. Motivated by the recent direct numerical simulation study of oscillatory turbulent flow over a wavy bottom by Önder & Yuan ( J. Fluid Mech. , vol. 858, 2019, pp. 264–314), the objective of this study is to further investigate the fluid dynamical controls that determine the distinctive equilibrium dimensions of vortex ripples. We use direct numerical simulations to investigate the differences in flow kinetics between sinusoidal oscillatory flow over equilibrium and out-of-equilibrium vortex ripples. In comparison with the equilibrium case, the spanwise coherent vortices, the averaged bottom shear stress on overlying flow and the shear stress distribution on the ripple surface are identified as the key fluid dynamical controls on equilibrium dimensions. Based on these controls, we propose mechanisms in the selection of vortex ripple dimensions. We observe that the flow adjusts in such a way that the interaction between overlying flow and vortex ripples tends to generate the strongest coherent vortices while the ripple surface (or overlying flow) experiences the smallest shear stress averaged over ripple wavelength during the selection process. Through a triple decomposition of the flow, the component of the ripple-induced fluctuation is found to dictate these fluid dynamical controls, which implies that this component plays an important role in the evolution of vortex ripples. 
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  5. The flocculation behavior of clay minerals in aquatic environments is an important process in estuarine and riverine dynamics, where strong gradients in salinity can locally occur. Various contradicting observations have been reported in the literature on the impact of salt concentration on the settling process of cohesive sediments. To address this issue in a systematic manner, we investigate the settling behavior of clay minerals as a function of the salt concentration of the ambient water. Specifically, we focus on montmorillonite as a prototype clay mineral with a high cation exchange capacity (CEC). To this end, we study suspensions of Wyoming bentonite (Volclay SPV) as a very important constituent for many constructional and industrial purposes. We perform an experimental campaign to study the settling behavior of moderately turbid montmorillonite concentrations in monovalent salt solutions with different salinities (sodium chloride) to represent different environments ranging from deionized to ocean water, respectively. The subsequent settling process was monitored by taking pictures by a camera in regular time intervals over a total observation time up to 48 h. In addition, a modified hydrometer analysis is conducted to determine the grain size distribution (in terms of an equivalent diameter) of the flocculated clay suspension in salt water. Despite the rather high cation exchange capacity of the investigated clay (CEC=88.1), our results show that the settling speed drastically increases within a range of 0.6–1.0 PSU and stays approximately constant for higher salinities. This critical salt concentration is defined here as the critical coagulation concentration (CCC) and lies well below the salinity of natural open water bodies. The hydrometer analysis revealed that 60% of the agglomerates exceed the equivalent grain size of 20 μm. Finally, the findings of this study are supplemented with experiments studying the effect of Extracellular Polymeric Substances (EPS) on the flocculation behavior of bentonite in salt water. Our results demonstrate that salinity is the original trigger for flocculation, whereas EPS allows for even larger floc size but it does not play a significant role for the settling processes of bentonite in estuarine environments. 
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  6. null (Ed.)
    We investigate the dynamics of cohesive particles in homogeneous isotropic turbulence, based on one-way coupled simulations that include Stokes drag, lubrication, cohesive and direct contact forces. We observe a transient flocculation phase, followed by a statistically steady equilibrium phase. We analyse the temporal evolution of floc size and shape due to aggregation, breakage and deformation. Larger turbulent shear and weaker cohesive forces yield smaller elongated flocs. Flocculation proceeds most rapidly when the fluid and particle time scales are balanced and a suitably defined Stokes number is $O(1)$ . During the transient stage, cohesive forces of intermediate strength produce flocs of the largest size, as they are strong enough to cause aggregation, but not so strong as to pull the floc into a compact shape. Small Stokes numbers and weak turbulence delay the onset of the equilibrium stage. During equilibrium, stronger cohesive forces yield flocs of larger size. The equilibrium floc size distribution exhibits a preferred size that depends on the cohesive number. We observe that flocs are generally elongated by turbulent stresses before breakage. Flocs of size close to the Kolmogorov length scale preferentially align themselves with the intermediate strain direction and the vorticity vector. Flocs of smaller size tend to align themselves with the extensional strain direction. More generally, flocs are aligned with the strongest Lagrangian stretching direction. The Kolmogorov scale is seen to limit floc growth. We propose a new flocculation model with a variable fractal dimension that predicts the temporal evolution of the floc size and shape. 
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  7. null (Ed.)
    Biophysical cohesive particles in aquatic systems, such as extracellular polymeric substances (EPS) and clay minerals, play an important role in determining the transport of spilled oil contamination and its eventual fate, particularly given that suspended sediment and microbial activities are often prevalent and diverse in natural environments. A series of stirring jar tests have been conducted to understand the multiple structures characteristics of the oil-mineral aggregates (OMAs) and EPS-oil-mineral aggregates (EPS-OMAs). OMAs and EPS-OMAs have been successfully generated in the laboratory within artificial seawater using: Texas crude oil (Dynamic viscosity: 7.27 × 10 –3 Pa⋅s at 20°C), two natural clay minerals (Bentonite and Kaolin clay), and Xanthan gum powder (a proxy of natural EPS). A magnetic stirrer produced a homogeneous turbulent flow with a high turbulence level similar to that under natural breaking waves. High-resolution microscopy results show that EPS, kaolinite, and bentonite lead to distinguished oil floc structures because of the different stickiness character of EPS and mineral clay particles. With relatively low stickiness, kaolinite particles tend to attach to an oil droplets surface (droplet OMAs) and become dominant in small-sized flocs in the mixture sample. In contrast, the more cohesive bentonite particles stickiness could adsorb with oil droplets and are thus dominated by larger sized flocs. Biological EPS, with the highest stickiness, demonstrated that it could bond multiple small oil droplets and form a web structure trapping oil and minerals. Generally, adding EPS leads to flake/solid OMAs formation, and individual oil droplets are rarely observed. The inclusion of ESP within the matrix, also reduced the dependence of settling velocity on floc size and mineral type. 
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  8. We propose a one-way coupled model that tracks individual primary particles in a conceptually simple cellular flow set-up to predict flocculation in turbulence. This computationally efficient model accounts for Stokes drag, lubrication, cohesive and direct contact forces on the primary spherical particles, and allows for a systematic simulation campaign that yields the transient mean floc size as a function of the governing dimensionless parameters. The simulations reproduce the growth of the cohesive flocs with time, and the emergence of a log-normal equilibrium distribution governed by the balance of aggregation and breakage. Flocculation proceeds most rapidly when the Stokes number of the primary particles is $O(1)$ . Results from this simple computational model are consistent with experimental observations, thus allowing us to propose a new analytical flocculation model that yields improved agreement with experimental data, especially during the transient stages. 
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