Effect of Heat of Reaction on Temperature Distribution and Acid Penetration in a Fracture

1980 ◽  
Vol 20 (06) ◽  
pp. 501-507 ◽  
Author(s):  
M.H. Lee ◽  
L.D. Roberts

Abstract In a fracture acidizing treatment the acid reacts with the fracture faces. This acid/rock reaction generates heat that causes the acid temperature itself to increase. To predict accurately the temperature profile and acid spending rate of acid traveling down a hydraulically created fracture, this heat must be considered.Since the heat generated by reaction depends on the reaction rate, the thermal energy equation must be coupled with the acid spending equation. A model has been developed that, for the first time, examines the effect of the heat of reaction on fluid temperature and acid penetration in a fracture. Some sample calculations have also been made to illustrate the effects of the most important parameters on acid penetration in a fracture. Introduction Acid hydraulic fracturing is a common method of stimulating a reservoir. Acid selectively reacts with, and dissolves, portions of the fracture wall so that a finite fluid conductivity remains when the well is returned to production. An important aim in designing such fracturing treatments is determining the distance that live acid will penetrate down the hydraulically induced fracture. This distance is usually called the acid penetration distance and is essential to estimate the production improvement from a given treatment.Because of its importance in predicting stimulation ratio, acid penetration in fractures has been studied by numerous investigators. They assumed the temperature in the fracture was uniform. In real fractures, however, the temperature will vary from the wellbore to the tip of the fracture. Therefore, the assumption of constant temperature seems to be an oversimplification.Whitsitt and Dysart were among the first to study the temperature distribution in a fracture. They constructed a model but it could be applied only to a nonreacting fluid flowing in a fracture because the heat generated by an acid/rock reaction was not considered. In a fracture acidizing treatment, the acid is reacting with the rock walls. This acid/rock reaction generates heat, which causes the acid temperature itself to increase. To predict accurately the temperature profile along the fracture, this heat also must be considered. A model has been developed that, for the first time, examines the effect of the heat of reaction on fluid temperature and acid penetration distance. Mathematical Development The mathematical model is a modification of that introduced by Whitsitt and Dysart to allow for the heat of reaction in the energy-balance equation. Since the heat generated by the acid reaction also depends on the reaction rate, the thermal-energy equation is coupled with the mass-balance equation. These two equations must be solved simultaneously .The model for acid spending in a fractures is illustrated in Fig. 1. The fluid leakoff velocity Vw is assumed constant over the fracture length. Assuming steady-state flow in a vertical fracture and constant fluid properties, the mass-balance equation for acid flowing in a fracture is ................(1) SPEJ P. 501^

Author(s):  
Elsayed Abdelfatah ◽  
Maysam Pournik ◽  
David Craig

Acid is often injected into porous media to dissolve rock material and enhance flow capability of the rock. Most simulation studies on the propagation of the dissolution front are based on constant injection rate (CIR). Therefore, the objective of this work is to develop numerical model to study acid dissolution front under constant injection pressure (CIP) and also incorporate the effect of fluid temperature on acid–rock interaction. Commercial computational Fluid Dynamics (CFD) software (ANSYS Fluent) is used to solve three-dimensional acid-rock interaction model in cylindrical coordinates. In this work, correlated porosity and permeability distributions are generated. Effect of heat transfer between the injected fluid and the formation on fluid properties and surface reaction rate are accounted for in the model. The study confirmed that all types of acid dissolution patterns exist during constant injection pressure. CIP technique requires lower acid volume to achieve breakthrough in the conical and branched dissolution regimes, than that is required for CIR technique. In dominant wormhole pattern, both techniques require nearly the same acid volume to breakthrough. Thermal interaction between the injected fluid and the formation leads to change of surface reaction rate and physical properties of the fluid, such as viscosity, density, and diffusivity. Injection of cold fluid into heated formation leads to a higher wormhole density as found from experimental studies due to retardation of surface reaction rate. The model developed in this work accurately captures different dissolution patterns. The model shows that the acid volume required for wormhole breakthrough depends on the inlet conditions (CIR or CIP) and the thermal interaction between the injected fluid and formation. This modeling study attempts to answer the critical questions pertaining to the effect of temperature and injection conditions on acid-rock interaction.


Materials ◽  
2021 ◽  
Vol 14 (15) ◽  
pp. 4192
Author(s):  
Jacek Piekarski ◽  
Katarzyna Ignatowicz ◽  
Tomasz Dąbrowski

The purpose of this paper is to present the IZO application that calculates and visualizes coefficients of adsorption isotherms according to Freundlich, Langmuir, and BET in a classic and linear system, in a simple communicative way. The application also calculates the working time of the adsorption bed based on the transformation of the mass balance equation, and according to the Zuchowicki, Zabieziński, Tichonow, and the Bohart-Adams equations. The laboratory tests of the adsorption process of leachate from a municipal landfill on selected active coals ORGANOSORB 10, DESOTEK, and BA-10, were conducted to check the program for accuracy. Results of tests confirm that the linearization method of the calculation of adsorption isotherms coefficients, used in the IZO application, gives sufficient accuracy and may be used as an alternative of, e.g., the nonlinear estimation method.


1976 ◽  
Vol 29 (2) ◽  
pp. 443 ◽  
Author(s):  
MA Haleem ◽  
MA Hakeem

Kinetic data are reported for the decarboxylation of β-resorcylic acid in resorcinol and catechol for the first time. The reaction is first order. The observation supports the view that the decomposition proceeds through an intermediate complex mechanism. The parameters of the absolute reaction rate equation are calculated.


2019 ◽  
Vol 30 (4) ◽  
pp. 2121-2136 ◽  
Author(s):  
Tomasz Janusz Teleszewski

Purpose The purpose of this paper is to apply the boundary element method (BEM) to Stokes flow between eccentric rotating cylinders, considering the case when viscous dissipation plays a significant role and determining the Nusselt number as a function of cylinder geometry parameters. Design/methodology/approach The problem is described by the equation of motion of Stokes flow and an energy equation with a viscous dissipation term. First, the velocity field and the viscous dissipation term were determined from the momentum equation. The determined dissipation of energy and the constant temperature on the cylinder walls are the conditions for the energy equation, from which the temperature distribution and the heat flux at the boundary of the cylinders are determined. Numerical calculations were performed using the author’s own computer program based on BEM. Verification of the model was carried out by comparing the temperature determined by the BEM with the known theoretical solution for the temperature distribution between two rotating concentric cylinders. Findings As the ratio of the inner cylinder diameter to the outer cylinder diameter (r1/r2) increases, the Nusselt number increases. The angle of inclination of the function of the Nusselt number versus r1/r2 increases as the distance between the centers of the inner and outer cylinders increases. Originality/value The computational results may be used for the design of slide bearings and viscometers for viscosity testing of liquids with high viscosity where viscous dissipation is important. In the work, new integral kernels were determined for BEM needed to determine the viscous dissipation component.


2009 ◽  
Vol 24 (5) ◽  
pp. 1880-1885 ◽  
Author(s):  
Hou Chen ◽  
Yanfeng Meng ◽  
Ying Liang ◽  
Zixuan Lu ◽  
Pingli Lv

Reverse atom transfer radical polymerization of methacrylonitrile (MAN) initiated by azobisisobutyronitrile (AIBN) was approached for the first time in the absence of any ligand in four novel ionic liquids, 1-methylimidazolium acetate ([mim][AT]), 1-methylimidazolium butyrate ([mim][BT]), 1-methylimidazolium caproate ([mim][CT]), and 1-methylimidazolium heptylate ([mim][HT]). The polymerization in [mim][AT] not only showed the best control of molecular weight and its distribution but also provided a more rapid reaction rate with the ratio of [MAN]:[FeCl3]:[AIBN] at 300:2:1. The block copolymer PMAN-b-PSt was obtained via a conventional ATRP process in [mim][AT] by using the resulting PMAN as a macroinitiator. After simple purification, [mim][AT] and FeCl3 could be easily recycled and reused and had no effect on the living nature of reverse atom transfer radical polymerization of MAN.


1983 ◽  
Vol 61 (2) ◽  
pp. 251-255 ◽  
Author(s):  
Masaharu Tsuji ◽  
Keiji Shinohara ◽  
Toshinori Mizuguchi ◽  
Yukio Nishimura

The visible emission spectrum of the CBr+ molecule has been observed for the first time in the helium afterglow reaction of CBr4. It was excited by the dissociative charge-transfer reaction of He+ with CBr4 at thermal energy. The vibrational analysis led to the following spectroscopic constants (in cm−1).[Formula: see text]


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