scholarly journals A History Matching Study of Nagaoka Site for Geochemical Model Calibration in Reactive Transport Model: Using Concentration Changes of Chemical Species from Post-Injection Water Sampling Data

2014 ◽  
Vol 63 ◽  
pp. 3568-3575 ◽  
Author(s):  
Yuko Kawata ◽  
Ziqiu Xue ◽  
Saeko Mito ◽  
Takahiro Nakajima
2021 ◽  
Author(s):  
Ahmed M. S. Elgendy ◽  
Simone Ricci ◽  
Elena I. Cojocariu ◽  
Claudio Geloni

Abstract Dynamic-geochemical model is a powerful instrument to evaluate the geochemical effects on CO2storage capacity, injectivity and long-term containment. The study objective is to apply an integrated multi-step workflow to a carbon capture and storage (CCS) candidate field (offshore), namely hereinafter H field. From experimental analyses, a comprehensive real data-tailored reactive transport model (RTM) has been built to capture the dynamics and the geochemical phenomena (e.g., water vaporization, CO2solubility, mineral alteration) occurring during and after the CO2injection in sedimentary formations. The proposed integrated workflow couples lab activities and numerical simulations and it is developed according to the following steps: Mineralogical-chemical characterization (XRD, XRF and SEM-EDX experimental techniques) of field core samples; Data elaboration and integration to define the conceptual geochemical model; Synthetic brine reconstruction by means of 0D geochemical models; Numerical geochemical modelling at different complexity levels. Field rocks chosen for CO2injection have been experimentally characterized, showing a high content of Fe in clayey, micaceous and carbonate mineralogical phases. New-defined, site-specific minerals have been characterized, starting from real XRD, XRF and SEM-EDX data and by calculation of their thermochemical parameters with a proprietary procedure. They are used to reconstruct synthetic formation water chemical composition (at equilibrium with both rock mineralogy and gas phase), subsequently used in RTM. CO2injection is simulated using 2D radial reactive transport model(s) built in a commercial compositional reservoir simulator. The simulations follow a step-increase in the complexity of the model by adding CO2solubility, water vaporization and geochemical reactions. Geochemical processes impact on CO2storage capacity and injectivity is quantitatively analyzed. The results show that neglecting the CO2solubility in formation water may underestimate the max CO2storage capacity in H field by around 1%, maintaining the same pressure build-up profile. Sensitivities on the impact of formation water salinity on the CO2solubility are presented. In a one thousand years’ time-scale, changes in reservoir porosity due to mineral alteration, triggered by CO2-brine-rock interactions, seem to be minimal in the near wellbore and far field. However, it has been seen that water vaporization with the associated halite precipitation inclusion in the simulation models is recommended, especially at high-level of formation brine salinity, for a reliable evaluation of CO2injectivity related risks. The proposed workflow provides a new perspective in geochemical application for CCS studies, which relies on novel labs techniques (analyses automation), data digitalization, unification and integration with a direct connection to the numerical models. The presented procedure can be followed to assess the geochemical short-and long-term risks in carbon storage projects.


Geofluids ◽  
2017 ◽  
Vol 2017 ◽  
pp. 1-7
Author(s):  
Jixiang Huo ◽  
Fuheng Ma ◽  
Hanzhou Song

Pyrite existed widely in nature and its oxidative dissolution might lead groundwater to become acidic, which was harmful to the environment and indeed to artificial building materials. The reactive transport model was a useful tool to predict the extent of such pollution. However, the chemical species were coupled together in the form of a reaction term, which might lead the equations to be nonlinear and thus difficult to solve. A decoupling approach was presented: linear algebraic manipulations of the stoichiometric coefficients of the chemical reactions for the purpose of reducing the number of equation variables and simplifying the reactive source were used. Then the original and decoupled models were solved separately, by both a direct solver and an iterative solver. By comparing the solution times of two models, it was shown that the decoupling approach could enhance the computational efficiency, especially in situations using denser meshes. Using a direct solver, more solution time was saved than when using an iterative version.


2003 ◽  
Vol 807 ◽  
Author(s):  
C. Domènech ◽  
D. Arcos ◽  
J. Bruno ◽  
O. Karnland ◽  
A. Muurinen

ABSTRACTA geochemical modelling of one of the experimental parcels of the LOT experiment (Äspö, Sweden) is presented. The model consists on a 2D reactive transport model of a perpendicular section of the experimental borehole with a stationary temperature gradient ranging from 130 to 15°C. The results of the model show that temperature has an important effect on the geochemical evolution of the system. Due to the temperature effect, anhydrite replaces gypsum and hematite precipitates instead of Fe(OH)3(am). Calcite and siderite dissolve in the warmer part of bentonite; whereas a major replacement of Na by Ca in the bentonite takes place close to the bentonite-granite boundary. pH is buffered by the equilibrium with calcite, although the effect of temperature leads to a decrease in pH.


2021 ◽  
Author(s):  
Svenja Steding ◽  
Thomas Kempka ◽  
Axel Zirkler ◽  
Michael Kühn

<p>Salt deposits host an important industrial raw material and provide storage capacities for energy and nuclear waste. However, leaching zones can seriously endanger the development and utilisation of salt deposits for these purposes, especially if these occur in potash seams. Their increased solubility enables even NaCl-saturated solutions, if present, to deeply penetrate these seams. The resulting salt dissolution processes generate fluid flow paths and affect the mechanical rock integrity. To model the timely evolution of leaching zones and to assess their hazard potential, a reactive transport model has been developed, taking into account not only the complex dissolution and precipitation behaviour of potash salts, but also the resulting porosity and permeability changes as well as density-driven chemical species transport. Additionally, the model makes use of an approach to describe transport and chemical reactions at the interface between impermeable (dry) salt rocks and permeated leaching zones (Steding et al., 2021). In the present study, we focus on the effect of heterogeneity of the mineral distribution within potash seams and on the influence of mineral- and saturation-dependent dissolution rates.</p><p>The applied reactive transport model is based on a coupling of the geochemical module PHREEQC (Parkhurst & Appelo, 2013) with the TRANSport Simulation Environment (Kempka, 2020) as well as the newly developed extension of an interchange approach (Steding et al., 2021). A numerical model has been developed and applied to simulate the leaching process of a carnallite-bearing potash seam due to natural density-driven convection. The results show that both, the mineral composition and dissolution rate of the original salt rock, strongly influence the shape and evolution of the leaching zone (Steding et al., 2021).</p><p>In nature, strong variations of the mineralogy occur within potash seams with random or stratified distributions. Furthermore, dissolution rates depend on the mineral itself as well as on its saturation state. Both may considerably influence the growth rate of a leaching zone. Therefore, the reactive transport model has been extended by mineral- and saturation-dependent dissolution rates. A scenario analysis has been undertaken to compare the impact of homogeneous and heterogeneous rock compositions. For that purpose, the carnallite content in the potash seam was varied from 5 to 25 wt. % including different stratifications and random distributions. The simulations were classified by means of the Péclet and Damköhler numbers, and the long-term behaviour as well as hazard potential are discussed.</p><p> </p><p>References:</p><p>Parkhurst, D.L.; Appelo, C.A.J. (2013). Description of Input and Examples for PHREEQC Version 3 - a Computer Program for Speciation, Batch-reaction, One-dimensional Transport, and Inverse Geochemical Calculations. In Techniques and Methods; Publisher: U.S. Geological Survey; Book 6, 497 pp</p><p>Kempka, T. (2020). Verification of a Python-based TRANsport Simulation Environment for density-driven fluid flow and coupled transport of heat and chemical species. Adv. Geosci. 54, 67–77. </p><p>Steding, S.; Kempka, T.; Zirkler, A.; Kühn, M. (2021). Spatial and temporal evolution of leaching zones within potash seams reproduced by reactive transport simulations. Water 13, 168. </p>


2016 ◽  
Vol 50 (13) ◽  
pp. 7010-7018 ◽  
Author(s):  
Yiwei Cheng ◽  
Christopher G. Hubbard ◽  
Li Li ◽  
Nicholas Bouskill ◽  
Sergi Molins ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document