@phdthesis{Manu2023, author = {Manu, Evans}, title = {Hydrogeochemical characterization of water resources in the Pra Basin (Ghana) for quality assessment and water management}, doi = {10.25932/publishup-62806}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-628062}, school = {Universit{\"a}t Potsdam}, pages = {XVI, 106}, year = {2023}, abstract = {Watershed management requires an understanding of key hydrochemical processes. The Pra Basin is one of the five major river basins in Ghana with a population of over 4.2 million people. Currently, water resources management faces challenges due to surface water pollution caused by the unregulated release of untreated household and industrial waste into aquatic ecosystems and illegal mining activities. This has increased the need for groundwater as the most reliable water supply. Our understanding of groundwater recharge mechanisms and chemical evolution in the basin has been inadequate, making effective management difficult. Therefore, the main objective of this work is to gain insight into the processes that determine the hydrogeochemical evolution of groundwater quality in the Pra Basin. The combined use of stable isotope, hydrochemistry, and water level data provides the basis for conceptualizing the chemical evolution of groundwater in the Pra Basin. For this purpose, the origin and evaporation rates of water infiltrating into the unsaturated zone were evaluated. In addition, Chloride Mass Balance (CMB) and Water Table Fluctuations (WTF) were considered to quantify groundwater recharge for the basin. Indices such as water quality index (WQI), sodium adsorption ratio (SAR), Wilcox diagram, and salinity (USSL) were used in this study to determine the quality of the resource for use as drinking water and for irrigation purposes. Due to the heterogeneity of the hydrochemical data, the statistical techniques of hierarchical cluster and factor analysis were applied to subdivide the data according to their spatial correlation. A conceptual hydrogeochemical model was developed and subsequently validated by applying combinatorial inverse and reaction pathway-based geochemical models to determine plausible mineral assemblages that control the chemical composition of the groundwater. The interactions between water and rock determine the groundwater quality in the Pra Basin. The results underline that the groundwater is of good quality and can be used for drinking water and irrigation purposes. It was demonstrated that there is a large groundwater potential to meet the entire Pra Basin's current and future water demands. The main recharge area was identified as the northern zone, while the southern zone is the discharge area. The predominant influence of weathering of silicate minerals plays a key role in the chemical evolution of the groundwater. The work presented here provides fundamental insights into the hydrochemistry of the Pra Basin and provides data important to water managers for informed decision-making in planning and allocating water resources for various purposes. A novel inverse modelling approach was used in this study to identify different mineral compositions that determine the chemical evolution of groundwater in the Pra Basin. This modelling technique has the potential to simulate the composition of groundwater at the basin scale with large hydrochemical heterogeneity, using average water composition to represent established spatial groupings of water chemistry.}, language = {en} } @article{StedingKempkaZirkleretal.2021, author = {Steding, Svenja and Kempka, Thomas and Zirkler, Axel and K{\"u}hn, Michael}, title = {Spatial and temporal evolution of leaching zones within potash seams reproduced by reactive transport simulations}, series = {Water / Molecular Diversity Preservation International (MDPI)}, volume = {13}, journal = {Water / Molecular Diversity Preservation International (MDPI)}, number = {2}, publisher = {Molecular Diversity Preservation International}, address = {Basel}, issn = {2073-4441}, doi = {10.3390/w13020168}, pages = {21}, year = {2021}, abstract = {Leaching zones within potash seams generally represent a significant risk to subsurface mining operations and the construction of technical caverns in salt rocks, but their temporal and spatial formation has been investigated only rudimentarily to date. To the knowledge of the authors, current reactive transport simulation implementations are not capable to address hydraulic-chemical interactions within potash salt. For this reason, a reactive transport model has been developed and complemented by an innovative approach to calculate the interchange of minerals and solution at the water-rock interface. Using this model, a scenario analysis was carried out based on a carnallite-bearing potash seam. The results show that the evolution of leaching zones depends on the mineral composition and dissolution rate of the original salt rock, and that the formation can be classified by the dimensionless parameters of Peclet (Pe) and Damkohler (Da). For Pe > 2 and Da > 1, a funnel-shaped leaching zone is formed, otherwise the dissolution front is planar. Additionally, Da > 1 results in the formation of a sylvinitic zone and a flow barrier. Most scenarios represent hybrid forms of these cases. The simulated shapes and mineralogies are confirmed by literature data and can be used to assess the hazard potential.}, language = {en} } @article{HennigStockmannKuehn2020, author = {Hennig, Theresa and Stockmann, Madlen and K{\"u}hn, Michael}, title = {Simulation of diffusive uranium transport and sorption processes in the Opalinus Clay}, series = {Applied geochemistry : journal of the International Association of Geochemistry and Cosmochemistry}, volume = {123}, journal = {Applied geochemistry : journal of the International Association of Geochemistry and Cosmochemistry}, publisher = {Elsevier}, address = {Oxford}, issn = {0883-2927}, doi = {10.1016/j.apgeochem.2020.104777}, pages = {9}, year = {2020}, abstract = {Diffusive transport and sorption processes of uranium in the Swiss Opalinus Clay were investigated as a function of partial pressure of carbon dioxide pCO(2), varying mineralogy in the facies and associated changes in porewater composition. Simulations were conducted in one-dimensional diffusion models on the 100 m-scale for a time of one million years using a bottom-up approach based on mechanistic surface complexation models as well as cation exchange to quantify sorption. Speciation calculations have shown, uranium is mainly present as U(VI) and must therefore be considered as mobile for in-situ conditions. Uranium migrated up to 26 m in both, the sandy and the carbonate-rich facies, whereas in the shaly facies 16 m was the maximum. The main species was the anionic complex CaUO2(CO3)(3)(2-) . Hence, anion exclusion was taken into account and further reduced the migration distances by 30 \%. The concentrations of calcium and carbonates reflected by the set pCO(2) determine speciation and activity of uranium and consequently the sorption behaviour. Our simulation results allow for the first time to prioritize on the far-field scale the governing parameters for diffusion and sorption of uranium and hence outline the sensitivity of the system. Sorption processes are controlled in descending priority by the carbonate and calcium concentrations, pH, pe and the clay mineral content. Therefore, the variation in porewater composition resulting from the heterogeneity of the facies in the Opalinus Clay formation needs to be considered in the assessment of uranium migration in the far field of a potential repository.}, language = {en} } @article{HennigKuehn2021, author = {Hennig, Theresa and K{\"u}hn, Michael}, title = {Potential uranium migration within the geochemical gradient of the opalinus clay system at the Mont Terri}, series = {Minerals}, volume = {11}, journal = {Minerals}, number = {10}, publisher = {MDPI}, address = {Basel}, issn = {2075-163X}, doi = {10.3390/min11101087}, pages = {22}, year = {2021}, abstract = {Transport properties of potential host rocks for nuclear waste disposal are typically determined in laboratory or in-situ experiments under geochemically controlled and constant conditions. Such a homogeneous assumption is no longer applicable on the host rock scale as can be seen from the pore water profiles of the potential host rock Opalinus Clay at Mont Terri (Switzerland). The embedding aquifers are the hydro-geological boundaries, that established gradients in the 210 m thick low permeable section through diffusive exchange over millions of years. Present-day pore water profiles were confirmed by a data-driven as well as by a conceptual scenario. Based on the modelled profiles, the influence of the geochemical gradient on uranium migration was quantified by comparing the distances after one million years with results of common homogeneous models. Considering the heterogeneous system, uranium migrated up to 24 m farther through the formation depending on the source term position within the gradient and on the partial pressure of carbon dioxide pCO2 of the system. Migration lengths were almost equal for single- and multicomponent diffusion. Differences can predominantly be attributed to changes in the sorption capacity, whereby pCO2 governs how strong uranium migration is affected by the geochemical gradient. Thus, the governing parameters for uranium migration in the Opalinus Clay can be ordered in descending priority: pCO2, geochemical gradients, mineralogical heterogeneity.

}, language = {en} } @article{StedingKempkaKuehn2021, author = {Steding, Svenja and Kempka, Thomas and K{\"u}hn, Michael}, title = {How insoluble inclusions and intersecting layers affect the leaching process within potash seams}, series = {Applied Sciences : open access journal}, volume = {11}, journal = {Applied Sciences : open access journal}, number = {19}, publisher = {MDPI}, address = {Basel}, issn = {2076-3417}, doi = {10.3390/app11199314}, pages = {21}, year = {2021}, abstract = {Potash seams are a valuable resource containing several economically interesting, but also highly soluble minerals. In the presence of water, uncontrolled leaching can occur, endangering subsurface mining operations. In the present study, the influence of insoluble inclusions and intersecting layers on leaching zone evolution was examined by means of a reactive transport model. For that purpose, a scenario analysis was carried out, considering different rock distributions within a carnallite-bearing potash seam. The results show that reaction-dominated systems are not affected by heterogeneities at all, whereas transport-dominated systems exhibit a faster advance in homogeneous rock compositions. In return, the ratio of permeated rock in vertical direction is higher in heterogeneous systems. Literature data indicate that most natural potash systems are transport-dominated. Accordingly, insoluble inclusions and intersecting layers can usually be seen as beneficial with regard to reducing hazard potential as long as the mechanical stability of leaching zones is maintained. Thereby, the distribution of insoluble areas is of minor impact unless an inclined, intersecting layer occurs that accelerates leaching zone growth in one direction. Moreover, it is found that the saturation dependency of dissolution rates increases the growth rate in the long term, and therefore must be considered in risk assessments.}, language = {en} } @article{TranterDeLuciaKuehn2021, author = {Tranter, Morgan Alan and De Lucia, Marco and K{\"u}hn, Michael}, title = {Numerical investigation of barite scaling kinetics in fractures}, series = {Geothermics : an international journal of geothermal research and its applications}, volume = {91}, journal = {Geothermics : an international journal of geothermal research and its applications}, publisher = {Elsevier}, address = {Amsterdam [u.a.]}, issn = {0375-6505}, pages = {14}, year = {2021}, abstract = {Barite stands out as one of the most ubiquitous scaling agents in deep geothermal systems, responsible for irreversible efficiency loss. Due to complex parameter interplay, it is imperative to utilise numerical simulations to investigate temporal and spatial precipitation effects. A one-dimensional reactive transport model is set up with heterogeneous nucleation and crystal growth kinetics. In line with geothermal systems in the North German Basin, the following parameters are considered in a sensitivity analysis: temperature (25 to 150 degrees C), pore pressure (10 to 50 MPa), fracture aperture (10(-4) to 10(-2) m), flow velocity (10(-3) to 10(0) m s(-1)), molar volume (50.3 to 55.6 cm(3) mol(-1)), contact angle for heterogeneous nucleation (0 degrees to 180 degrees), interfacial tension (0.07 to 0.134 J m(-2)), salinity (0.1 to 1.5 mol kgw(-1) NaCl), pH (5 to 7), and supersaturation ratio (1 to 30). Nucleation and consequently crystal growth can only begin if the threshold supersaturation is exceeded, therefore contact angle and interfacial tension are the most sensitive in terms of precipitation kinetics. If nucleation has occurred, crystal growth becomes the dominant process, which is mainly controlled by fracture aperture. Results show that fracture sealing takes place within months (median 33 days) and the affected range can be on the order of tens of metres (median 10 m). The presented models suggest that barite scaling must be recognised as a serious threat if the supersaturation threshold is exceeded, in which case, large fracture apertures could help to minimise kinetic rates. The models further are of use for adjusting the fluid injection temperature.}, language = {en} } @article{HennigKuehn2021, author = {Hennig, Theresa and K{\"u}hn, Michael}, title = {Surrogate model for multi-component diffusion of Uranium through Opalinus Clay on the host rock scale}, series = {Applied Sciences : open access journal}, volume = {11}, journal = {Applied Sciences : open access journal}, number = {2}, publisher = {MDPI}, address = {Basel}, issn = {2076-3417}, doi = {10.3390/app11020786}, pages = {21}, year = {2021}, abstract = {Multi-component (MC) diffusion simulations enable a process based and more precise approach to calculate transport and sorption compared to the commonly used single-component (SC) models following Fick's law. The MC approach takes into account the interaction of chemical species in the porewater with the diffuse double layer (DDL) adhering clay mineral surfaces. We studied the shaly, sandy and carbonate-rich facies of the Opalinus Clay. High clay contents dominate diffusion and sorption of uranium. The MC simulations show shorter diffusion lengths than the SC models due to anion exclusion from the DDL. This hampers diffusion of the predominant species CaUO2(CO3)32-. On the one side, species concentrations and ionic strengths of the porewater and on the other side surface charge of the clay minerals control the composition and behaviour of the DDL. For some instances, it amplifies the diffusion of uranium. We developed a workflow to transfer computationally intensive MC simulations to SC models via calibrated effective diffusion and distribution coefficients. Simulations for one million years depict maximum uranium diffusion lengths between 10 m and 35 m. With respect to the minimum requirement of a thickness of 100 m, the Opalinus Clay seems to be a suitable host rock for nuclear waste repositories.}, language = {en} } @phdthesis{Hennig2022, author = {Hennig, Theresa}, title = {Uranium migration in the Opalinus Clay quantified on the host rock scale with reactive transport simulations}, doi = {10.25932/publishup-55270}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-552700}, school = {Universit{\"a}t Potsdam}, pages = {161}, year = {2022}, abstract = {Humankind and their environment need to be protected from the harmful effects of spent nuclear fuel, and therefore disposal in deep geological formations is favoured worldwide. Suitability of potential host rocks is evaluated, among others, by the retention capacity with respect to radionuclides. Safety assessments are based on the quantification of radionuclide migration lengths with numerical simulations as experiments cannot cover the required temporal (1 Ma) and spatial scales (>100 m). Aim of the present thesis is to assess the migration of uranium, a geochemically complex radionuclide, in the potential host rock Opalinus Clay. Radionuclide migration in clay formations is governed by diffusion due to their low permeability and retarded by sorption. Both processes highly depend on pore water geochemistry and mineralogy that vary between different facies. Diffusion is quantified with the single-component (SC) approach using one diffusion coefficient for all species and the process-based multi-component (MC) option. With this, each species is assigned its own diffusion coefficient and the interaction with the diffuse double layer is taken into account. Sorption is integrated via a bottom-up approach using mechanistic surface complexation models and cation exchange. Therefore, reactive transport simulations are conducted with the geochemical code PHREEQC to quantify uranium migration, i.e. diffusion and sorption, as a function of mineralogical and geochemical heterogeneities on the host rock scale. Sorption processes are facies dependent. Migration lengths vary between the Opalinus Clay facies by up to 10 m. Thereby, the geochemistry of the pore water, in particular the partial pressure of carbon dioxide (pCO2), is more decisive for the sorption capacity than the amount of clay minerals. Nevertheless, higher clay mineral quantities compensate geochemical variations. Consequently, sorption processes must be quantified as a function of pore water geochemistry in contact with the mineral assemblage. Uranium diffusion in the Opalinus Clay is facies independent. Speciation is dominated by aqueous ternary complexes of U(VI) with calcium and carbonate. Differences in the migration lengths between SC and MC diffusion are with +/-5 m negligible. Further, the application of the MC approach highly depends on the quality and availability of the underlying data. Therefore, diffusion processes can be adequately quantified with the SC approach using experimentally determined diffusion coefficients. The hydrogeological system governs pore water geochemistry within the formation rather than the mineralogy. Diffusive exchange with the adjacent aquifers established geochemical gradients over geological time scales that can enhance migration by up to 25 m. Consequently, uranium sorption processes must be quantified following the identified priority: pCO2 > hydrogeology > mineralogy. The presented research provides a workflow and orientation for other potential disposal sites with similar pore water geochemistry due to the identified mechanisms and dependencies. With a maximum migration length of 70 m, the retention capacity of the Opalinus Clay with respect to uranium is sufficient to fulfill the German legal minimum requirement of a thickness of at least 100 m.}, language = {en} } @phdthesis{Steding2022, author = {Steding, Svenja}, title = {Geochemical and Hydraulic Modeling of Cavernous Structures in Potash Seams}, doi = {10.25932/publishup-54818}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-548182}, school = {Universit{\"a}t Potsdam}, pages = {IX, 104}, year = {2022}, abstract = {Salt deposits offer a variety of usage types. These include the mining of rock salt and potash salt as important raw materials, the storage of energy in man-made underground caverns, and the disposal of hazardous substances in former mines. The most serious risk with any of these usage types comes from the contact with groundwater or surface water. It causes an uncontrolled dissolution of salt rock, which in the worst case can result in the flooding or collapse of underground facilities. Especially along potash seams, cavernous structures can spread quickly, because potash salts show a much higher solubility than rock salt. However, as their chemical behavior is quite complex, previous models do not account for these highly soluble interlayers. Therefore, the objective of the present thesis is to describe the evolution of cavernous structures along potash seams in space and time in order to improve hazard mitigation during the utilization of salt deposits. The formation of cavernous structures represents an interplay of chemical and hydraulic processes. Hence, the first step is to systematically investigate the dissolution and precipitation reactions that occur when water and potash salt come into contact. For this purpose, a geochemical reaction model is used. The results show that the minerals are only partially dissolved, resulting in a porous sponge like structure. With the saturation of the solution increasing, various secondary minerals are formed, whose number and type depend on the original rock composition. Field data confirm a correlation between the degree of saturation and the distance from the center of the cavern, where solution is entering. Subsequently, the reaction model is coupled with a flow and transport code and supplemented by a novel approach called 'interchange'. The latter enables the exchange of solution and rock between areas of different porosity and mineralogy, and thus ultimately the growth of the cavernous structure. By means of several scenario analyses, cavern shape, growth rate and mineralogy are systematically investigated, taking also heterogeneous potash seams into account. The results show that basically four different cases can be distinguished, with mixed forms being a frequent occurrence in nature. The classification scheme is based on the dimensionless numbers P{\´e}clet and Damk{\"o}hler, and allows for a first assessment of the hazard potential. In future, the model can be applied to any field case, using measurement data for calibration. The presented research work provides a reactive transport model that is able to spatially and temporally characterize the propagation of cavernous structures along potash seams for the first time. Furthermore, it allows to determine thickness and composition of transition zones between cavern center and unaffected salt rock. The latter is particularly important in potash mining, so that natural cavernous structures can be located at an early stage and the risk of mine flooding can thus be reduced. The models may also contribute to an improved hazard prevention in the construction of storage caverns and the disposal of hazardous waste in salt deposits. Predictions regarding the characteristics and evolution of cavernous structures enable a better assessment of potential hazards, such as integrity or stability loss, as well as of suitable mitigation measures.}, language = {en} }