Pore-scale investigation on multiphase reactive transport for the conversion of levulinic acid to γ-valerolactone with Ru/C catalyst

2021 ◽  
pp. 130917
Author(s):  
Xiangqian Wei ◽  
Wenzhi Li ◽  
Qiying Liu ◽  
Weitao Sun ◽  
Siwei Liu ◽  
...  
SPE Journal ◽  
2016 ◽  
Vol 21 (01) ◽  
pp. 280-292 ◽  
Author(s):  
John Lyons ◽  
Hadi Nasrabadi ◽  
Hisham A. Nasr-El-Din

Summary Fracture acidizing is a well-stimulation technique used to improve the productivity of low-permeability reservoirs and to bypass deep formation damage. The reaction of injected acid with the rock matrix forms etched channels through which oil and gas can then flow upon production. The properties of these etched channels depend on the acid-injection rate, temperature, reaction chemistry, mass-transport properties, and formation mineralogy. As the acid enters the formation, it increases in temperature by heat exchange with the formation and the heat generated by acid reaction with the rock. Thus, the reaction rate, viscosity, and mass transfer of acid inside the fracture also increase. In this study, a new thermal-fracture-acidizing model is presented that uses the lattice Boltzmann method to simulate reactive transport. This method incorporates both accurate hydrodynamics and reaction kinetics at the solid/liquid interface. The temperature update is performed by use of a finite-difference technique. Furthermore, heterogeneity in rock properties (e.g., porosity, permeability, and reaction rate) is included. The result is a model that can accurately simulate realistic fracture geometries and rock properties at the pore scale and that can predict the geometry of the fracture after acidizing. Three thermal-fracture-acidizing simulations are presented here, involving injection of 15 and 28 wt% of hydrochloric acid into a calcite fracture. The results clearly show an increase in the overall fracture dissolution because of the addition of temperature effects (increasing the acid-reaction and mass-transfer rates). It has also been found that by introducing mineral heterogeneity, preferential dissolution leads to the creation of uneven etching across the fracture surfaces, indicating channel formation.


2022 ◽  
Vol 3 ◽  
Author(s):  
Vitalii Starchenko

A fundamental understanding of mineral precipitation kinetics relies largely on microscopic observations of the dynamics of mineral surfaces exposed to supersaturated solutions. Deconvolution of tightly bound transport, surface reaction, and crystal nucleation phenomena still remains one of the main challenges. Particularly, the influence of these processes on texture and morphology of mineral precipitate remains unclear. This study presents a coupling of pore-scale reactive transport modeling with the Arbitrary Lagrangian-Eulerian approach for tracking evolution of explicit solid interface during mineral precipitation. It incorporates a heterogeneous nucleation mechanism according to Classical Nucleation Theory which can be turned “on” or “off.” This approach allows us to demonstrate the role of nucleation on precipitate texture with a focus at micrometer scale. In this work precipitate formation is modeled on a 10 micrometer radius particle in reactive flow. The evolution of explicit interface accounts for the surface curvature which is crucial at this scale in the regime of emerging instabilities. The results illustrate how the surface reaction and reactive fluid flow affect the shape of precipitate on a solid particle. It is shown that nucleation promotes the formation of irregularly shaped precipitate and diminishes the effect of the flow on the asymmetry of precipitation around the particle. The observed differences in precipitate structure are expected to be an important benchmark for reaction-driven precipitation in natural environments.


2021 ◽  
Author(s):  
Huhao Gao ◽  
Alexandru Tatomir ◽  
Nikolaos Karadimitriou ◽  
Holger Steeb ◽  
Martin Sauter

<p>Porous media surface roughness strongly influences the transport of solutes during drainage, due to the formation of thick water films (capillary condensation) on the porous media surface. In the case of interfacial-reacted, water-based solutes, these water films increase both the production of the solute, due to the increased number of fluid-fluid interfaces, and the loss of the solute by the retention in the stagnant water films. The retention of the solute in flowing water is described by a mobile mass retention term. This study applies the pore-scale direct simulation with the phase-field method based continuous solute transport (PFM-CST) model on the kinetic interfacial sensitive (KIS) tracer reactive transport during primary drainage in a 2D slit with a wall with variable fractal geometries. The capillary-associated moving interface is found to be larger for rough surfaces than smoother ones. The results confirm that the impact of roughness regarding the film-associated interfacial area can be partly, or totally masked, in a drained slit. It is found that the mobile mass retention term is increased with larger volumes of capillary condensed water films. To conclude, it is also found that the surface roughness factor has a non-monotonic relationship with the overall production rate of solute mass in moving water.</p>


Author(s):  
Li Chen ◽  
Qinjun Kang ◽  
Qing Tang ◽  
Bruce A. Robinson ◽  
Ya-Ling He ◽  
...  

2021 ◽  
Vol 2 (3) ◽  
pp. 46-54
Author(s):  
Tatyana S. Khachkova ◽  
Vadim V. Lisitsa

The article presents a numerical algorithm for modeling the chemically reactive transport in a porous medium at a pore scale. The aim of the study is to research the change in the geometry of the pore space during the chemical interaction of the fluid with the rock. First, fluid flow and transport of chemically active components are simulated in the pore space. Heterogeneous reactions are then used to calculate their interactions with the rock. After that, the change in the interface between the liquid and the solid is determined using the level-set method, which allows to handle changes in the topology of the pore space. The algorithm is based on the finite-difference method and is implemented on the GP-GPU.


2006 ◽  
Author(s):  
Carl I. Steefel ◽  
Li Li ◽  
J.A. Davis ◽  
G.P. Curtis ◽  
B.D. Honeyman ◽  
...  

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