scholarly journals BioRT-Flux-PIHM v1.0: a watershed biogeochemical reactive transport model

Author(s):  
Wei Zhi ◽  
Yuning Shi ◽  
Hang Wen ◽  
Leila Saberi ◽  
Gene-Hua Crystal Ng ◽  
...  

Abstract. Watersheds are the fundamental Earth surface functioning unit that connects the land to aquatic systems. Existing watershed-scale models typically have physics-based representation of hydrology process but often lack mechanism-based, multi-component representation of reaction thermodynamics and kinetics. This lack of watershed reactive transport models has limited our ability to understand and predict solute export and water quality, particularly under changing climate and anthropogenic conditions. Here we present a recently developed BioRT-Flux-PIHM (BFP) v1.0, a watershed-scale biogeochemical reactive transport model. Augmenting the previously developed RT-Flux-PIHM that integrates land-surface interactions, surface hydrology, and abiotic geochemical reactions (Bao et al., 2017, WRR), the new development enables the simulation of 1) biotic processes including plant uptake and microbe-mediated biogeochemical reactions that are relevant to the transformation of organic matter that involve carbon, nitrogen, and phosphorus; and 2) shallow and deep water partitioning to represent surface and groundwater interactions. The reactive transport part of the code has been verified against the widely used reactive transport code CrunchTope. BioRT-Flux-PIHM v1.0 has recently been applied to understand reactive transport processes in multiple watersheds across different climate, vegetation, and geology conditions. This paper introduces the governing equations and model structure of the code. It also demonstrates examples that simulate shallow and deep water interactions, and biogeochemical reactive transport relevant to nitrate and dissolved organic carbon (DOC). These examples were illustrated in two simulation modes of varying complexity. One is the spatially implicit mode that focuses on processes and average behavior of a watershed. Another is in a spatially explicit mode that includes details of topography, land cover, and soil property conditions. The spatially explicit mode can be used to understand the impacts of spatial structure and identify hot spots of biogeochemical reactions.

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

2009 ◽  
Vol 2 (2) ◽  
pp. 274-286 ◽  
Author(s):  
Timothy D. Scheibe ◽  
Radhakrishnan Mahadevan ◽  
Yilin Fang ◽  
Srinath Garg ◽  
Philip E. Long ◽  
...  

2021 ◽  
Author(s):  
Denis Sergeevich Nikolaev ◽  
Nazika Moeininia ◽  
Holger Ott ◽  
Hagen Bueltemeier

Abstract Underground bio-methanation is a promising technology for large-scale renewable energy storage. Additionally, it enables the recycling of CO2 via the generation of "renewable methane" in porous reservoirs using in-situ microbes as bio-catalysts. Potential candidate reservoirs are depleted gas fields or even abandoned gas storages, providing enormous storage capacity to balance seasonal energy supply and demand fluctuations. This paper discusses the underlying bio-methanation process as part of the ongoing research project "Bio-UGS – Biological conversion of carbon dioxide and hydrogen to methane," funded by the German Federal Ministry of Education and Research (BMBF). First, the hydrodynamic processes are assessed, and a review of the related microbial processes is provided. Then, based on exemplary field-scale simulations, the bio-reactive transport process and its consequences for operation are evaluated. The hydrogen conversion process was investigated by numerical simulations on field scale. For this, a two-phase multi-component bio-reactive transport model was implemented by (Hagemann 2018) in the open-source DuMux (Flemisch et al. 2011) simulation toolkit for porous media flow. The underlying processes include the transport of reactants and products, consumption of specific components, and the related growth and decay of the microbial population, resulting in a bio-reactive transport model. The microbial kinetic parameters of methanogenic reactions are taken from the available literature. The simulation study covers different scenarios on conceptional field-scale models, studying the impact of well placement, injection rates, and gas compositions. Due to a significant sensitivity of the simulation results to the bio-conversion kinetics, the field-specific conversion rates must be obtained. Thus, the Bio-UGS project is accompanied by laboratory experiments out of the frame of this paper. Other parameters are rather a matter of design; in the present case of depleted gas fields, those parameters are coupled and can be chosen to convert fully hydrogen and carbon dioxide to methane. Especially the well spacing can be considered the main design parameter in the likely case of a given injection rate and gas composition. This study extends the application of the previously developed code from a homogeneous-2D to the heterogeneous-3D case. The simulations mimic the co-injection of carbon dioxide and hydrogen from a 40 MW electrolysis.


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