Skip to main content
Advanced Search

Filters: Tags: Adsorption (X)

19 results (111ms)   

View Results as: JSON ATOM CSV
The adsorption of uranyl on standard Georgia kaolinites (KGa-1 and KGa-1B) was studied as a function of pH (3–10), total U (1 and 10 μmol/l), and mass loading of clay (4 and 40 g/l). The uptake of uranyl in air-equilibrated systems increased with pH and reached a maximum in the near-neutral pH range. At higher pH values, the sorption decreased due to the presence of aqueous uranyl carbonate complexes. One kaolinite sample was examined after the uranyl uptake experiments by transmission electron microscopy (TEM), using energy dispersive X-ray spectroscopy (EDS) to determine the U content. It was found that uranium was preferentially adsorbed by Ti-rich impurity phases (predominantly anatase), which are present in...
thumbnail
Previous research has shown that the flotation of soluble salt is determined by interfacial water structure, thermal stability, and viscosity. These salts include alkali halide and alkali oxyanion salts. Of particular interest are the carbonate salts such as those associated with the great trona deposit of the Green River basin in Wyoming. In this study, we investigated the adsorption of carbonate and bicarbonate salts at the air–brine interface and correlated the adsorption behavior with water structure. Specifically, the equilibrium and dynamic surface tensions of sodium carbonate and sodium bicarbonate salts have been measured as a function of the salt concentration up to saturation and compared with the model...
To study transport and reactions of arsenic under field conditions, a small-scale tracer test was performed in an anoxic, iron-reducing zone of a sandy aquifer at the USGS research site on Cape Cod, Massachusetts, USA. For four weeks, a stream of groundwater with added As(V) (6.7 μM) and bromide (1.6 mM), was injected in order to observe the reduction of As(V) to As(III). Breakthrough of bromide (Br−), As(V), and As(III) as well as additional parameters characterizing the geochemical conditions was observed at various locations downstream of the injection well over a period of 104 days. After a short lag period, nitrate and dissolved oxygen from the injectate oxidized ferrous iron and As(V) became bound to the freshly...
The reactive transport of U(VI) in a shallow alluvial aquifer beneath a former U(VI) mill located near Naturita, CO, was simulated using a surface complexation model (SCM) to describe U(VI) adsorption. The groundwater had variable U(VI) concentrations (0.01–20 μM), variable alkalinity (2.5–18 meq/L), and a nearly constant pH equal to 7.1. U(VI) KD values decreased with increasing U(VI) and alkalinity, and these parameters were more important than sediment variability in controlling KD values. Reactive transport simulations were fit to the observed U(VI) and alkalinity by varying the concentration of U(VI) and alkalinity in recharge at the source area. Simulated KD values varied temporally and spatially because of...
The influences of spiked Zn concentrations (1-40 micromol/g) and equilibration time (approximately 95 d) on the partitioning of Zn between pore water (PW) and sediment were evaluated with estuarine sediments containing two levels (5 and 15 micromol/g) of acid volatile sulfides (AVS). Their influence on Zn bioavailability was also evaluated by a parallel, 10-d amphipod (Leptocheirus plumulosus) mortality test at 5, 20, and 85 d of equilibration. During the equilibration, AVS increased (up to twofold) with spiked Zn concentration ([Zn]), whereas Zn-simultaneously extracted metals ([SEM]; Zn with AVS) remained relatively constant. Concentrations of Zn in PW decreased most rapidly during the initial 30 d and by 11-...
Recognition of arsenic (As) contamination of shallow fluvio-deltaic aquifers in the Bengal Basin has resulted in increasing exploitation of groundwater from deeper aquifers that generally contain low concentrations of dissolved As. Pumping-induced infiltration of high-As groundwater could eventually cause As concentrations in these aquifers to increase. This study investigates the adsorption capacity for As of sediment from a low-As aquifer near Dhaka, Bangladesh. A shallow, chemically-reducing aquifer at this site extends to a depth of 50 m and has maximum As concentrations in groundwater of 900 μg/L. At depths greater than 50 m, geochemical conditions are more oxidizing and groundwater has < 5 μg/L As. There is...
Mineralogical studies of coatings on quartz grains and bulk sediments from an aquifer on Western Cape Cod, Massachusetts, USA were carried out using a variety of transmission electron microscopy (TEM) techniques. Previous studies demonstrated that coatings on quartz grains control the adsorption properties of these sediments. Samples for TEM characterization were made by a gentle mechanical grinding method and focused ion beam (FIB) milling. The former method can make abundant electron-transparent coating assemblages for comprehensive and quantitative X-ray analysis and the latter technique protects the coating texture from being destroyed. Characterization of the samples from both a pristine area and an area heavily...
The reactive transport of U(VI) in a shallow alluvial aquifer beneath a former U(VI) mill located near Naturita, CO, was simulated using a surface complexation model (SCM) to describe U(VI) adsorption. The groundwater had variable U(VI) concentrations (0.01–20 μM), variable alkalinity (2.5–18 meq/L), and a nearly constant pH equal to 7.1. U(VI) KD values decreased with increasing U(VI) and alkalinity, and these parameters were more important than sediment variability in controlling KD values. Reactive transport simulations were fit to the observed U(VI) and alkalinity by varying the concentration of U(VI) and alkalinity in recharge at the source area. Simulated KD values varied temporally and spatially because of...
Ground water with arsenic concentrations greater than the U.S. Environmental Protection Agency drinking water standard exists throughout much of the CALFED solution area. These high concentrations are of con-cern from the standpoint of both existing water supply and development of conjunctive use projects. Much is known about arsenic mobility in ground water subject to different hydrologic and geochemical conditions. However, some important knowledge gaps exist that limit the ability to design water supply projects that could prevent arsenic mobilization or promote arsenic removal from ground water. A few well studied sys-tems could provide a much better understanding of methods for preventing or eliminating high...
Ground water with arsenic concentrations greater than the U.S. Environmental Protection Agency drinking water standard exists throughout much of the CALFED solution area. These high concentrations are of con-cern from the standpoint of both existing water supply and development of conjunctive use projects. Much is known about arsenic mobility in ground water subject to different hydrologic and geochemical conditions. However, some important knowledge gaps exist that limit the ability to design water supply projects that could prevent arsenic mobilization or promote arsenic removal from ground water. A few well studied sys-tems could provide a much better understanding of methods for preventing or eliminating high...
thumbnail
Simulations of one-dimensional (1-D) diffusion and adsorption of trichloroethene (TCE) in a rock matrix are conducted using rock properties identified from a mudstone aquifer in the Newark Basin, near West Trenton, New Jersey. The simulations are conducted using a finite-difference algorithm that was prepared for this investigation to solve the equation for 1-D diffusion and linear equilibrium adsorption. The simulations are conducted for a hypothesized 1-D section of a rock matrix and the georeferencing is based on the locations of the rock core samples that were collected and analyzed as part of this investigation. The rock matrix is assumed to be adjacent to a fracture, where the TCE concentration in the fracture...
thumbnail
This dataset provides analytical and other data in support of an analysis of lead and manganese in untreated drinking water from Atlantic and Gulf Coastal Plain aquifers, eastern United States. The occurrence of dissolved lead and manganese in sampled groundwater, prior to its distribution or treatment, is related to the potential presence of source minerals and specific environmental factors including hydrologic position along the flow path, water-rock interactions, and associated geochemical conditions such as pH and dissolved oxygen (DO) concentrations. A DO/pH framework is proposed as a screening tool for evaluating risk of elevated lead or manganese, based on the occurrence of elevated lead and manganese concentrations...
Adsorption of Ni and Pb on aquifer sediments from Cape Cod, Massachusetts, USA increased with increasing pH and metal-ion concentration. Adsorption could be described quantitatively using a semi-mechanistic surface complexation model (SCM), in which adsorption is described using chemical reactions between metal ions and adsorption sites. Equilibrium reactive transport simulations incorporating the SCMs, formation of metal-ion–EDTA complexes, and either Fe(III)-oxyhydroxide solubility or Zn desorption from sediments identified important factors responsible for trends observed during transport experiments conducted with EDTA complexes of Ni, Zn, and Pb in the Cape Cod aquifer. Dissociation of Pb–EDTA by Fe(III) is...
thumbnail
Simulations of radial diffusion, adsorption, and reactions of volatile organic compounds (VOCs) - trichloroethene (TCE), cis-1,2-dichloroethene (cDCE), vinyl chloride (VC), trichlorofluoroethene (TCFE) - and bromide (Br) in a porous media are conducted using rock properties identified from a mudstone aquifer in the Newark Basin, near West Trenton, New Jersey. The simulations are conducted using a finite-difference algorithm that was prepared for this investigation to solve the equation for radial diffusion, linear equilibrium adsorption, and zero- and first-order biodegradation. The simulations are conducted for a section of a rock matrix and the georeferencing is based on the locations of the well from which concentration...
Previous research has shown that the flotation of soluble salt is determined by interfacial water structure, thermal stability, and viscosity. These salts include alkali halide and alkali oxyanion salts. Of particular interest are the carbonate salts such as those associated with the great trona deposit of the Green River basin in Wyoming. In this study, we investigated the adsorption of carbonate and bicarbonate salts at the air?brine interface and correlated the adsorption behavior with water structure. Specifically, the equilibrium and dynamic surface tensions of sodium carbonate and sodium bicarbonate salts have been measured as a function of the salt concentration up to saturation and compared with the model...
The influences of spiked Zn concentrations (1-40 micromol/g) and equilibration time (approximately 95 d) on the partitioning of Zn between pore water (PW) and sediment were evaluated with estuarine sediments containing two levels (5 and 15 micromol/g) of acid volatile sulfides (AVS). Their influence on Zn bioavailability was also evaluated by a parallel, 10-d amphipod (Leptocheirus plumulosus) mortality test at 5, 20, and 85 d of equilibration. During the equilibration, AVS increased (up to twofold) with spiked Zn concentration ([Zn]), whereas Zn-simultaneously extracted metals ([SEM]; Zn with AVS) remained relatively constant. Concentrations of Zn in PW decreased most rapidly during the initial 30 d and by 11-...
Arsenite is more toxic and mobile than As(V) in soil and sediment environments, and thus it is advantageous to explore factors that enhance oxidation of As(III) to As(V). Previous studies showed that manganese oxides, such as birnessite (delta-MnO2), directly oxidized As(III). However, these studies did not explore the role that cation adsorption has on As(III) oxidation. Accordingly, the effects of adsorbed and nonadsorbed Zn on arsenite (As(III)) oxidation kinetics at the birnessite-water interface were investigated using batch adsorption experiments (0.1 g L(-1); pH 4.5 and 6.0; I= 0.01 M NaCl). Divalent Zn adsorption on synthetic delta-MnO2 in the absence of As(II) increased with increasing pH and caused positive...
Study of the sorption of 99mTc radiopharmaceutical compounds by soils has assessed the fate of these compounds in the event of a surface spill and examined the potential of these compounds as hydrologic tracers. Sorption from deionized water, filtered Missouri River water, and artificial seawater by five surface soils was investigated. For all water types, the Tc radiopharmaceutical compounds showed greater sorption than the uncomplexed pertechnetate. The most lipophilic complexes showed the highest sorption on soils.
Adsorption of Ni and Pb on aquifer sediments from Cape Cod, Massachusetts, USA increased with increasing pH and metal-ion concentration. Adsorption could be described quantitatively using a semi-mechanistic surface complexation model (SCM), in which adsorption is described using chemical reactions between metal ions and adsorption sites. Equilibrium reactive transport simulations incorporating the SCMs, formation of metal-ion–EDTA complexes, and either Fe(III)-oxyhydroxide solubility or Zn desorption from sediments identified important factors responsible for trends observed during transport experiments conducted with EDTA complexes of Ni, Zn, and Pb in the Cape Cod aquifer. Dissociation of Pb–EDTA by Fe(III) is...


    map background search result map search result map Adsorption of carbonate and bicarbonate salts at the air–brine interface Inventory of well-construction data, water-quality and quality control data, statistical data, and geochemical modeling data for wells in Atlantic and Gulf Coastal Plain aquifers, eastern United States, 2012 and 2013 A finite-difference algorithm used to simulate one-dimensional diffusion and adsorption of trichloroethene in a rock matrix A finite-difference algorithm used to simulate radial diffusion, adsorption, and reactions of chlorinated ethenes in porous media A finite-difference algorithm used to simulate radial diffusion, adsorption, and reactions of chlorinated ethenes in porous media A finite-difference algorithm used to simulate one-dimensional diffusion and adsorption of trichloroethene in a rock matrix Adsorption of carbonate and bicarbonate salts at the air–brine interface Inventory of well-construction data, water-quality and quality control data, statistical data, and geochemical modeling data for wells in Atlantic and Gulf Coastal Plain aquifers, eastern United States, 2012 and 2013