Impact of aluminium acetate particles size on the gelation kinetics of polyacrylamide‐based gels: Rheological and molecular simulation study

<p></p><div> <p>Inorganically crosslinked polymers have been intensively implemented for conformance control treatments in oil and gas wells at low temperatures (<90°C) because of their faster gelation time compared to organically crosslinked gels. Crosslinkers such as chr...

وصف كامل

محفوظ في:
التفاصيل البيبلوغرافية
المؤلف الرئيسي: Ahmed Hamza (7224470) (author)
مؤلفون آخرون: Mohamed Shamlooh (9385020) (author), Ibnelwaleed A. Hussein (5535953) (author), Mustafa S. Nasser (9385023) (author), Abdulmujeeb T. Onawole (5535956) (author), Musaab Magzoub (9385026) (author), Saeed Salehi (9385029) (author)
منشور في: 2023
الموضوعات:
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الوصف
الملخص:<p></p><div> <p>Inorganically crosslinked polymers have been intensively implemented for conformance control treatments in oil and gas wells at low temperatures (<90°C) because of their faster gelation time compared to organically crosslinked gels. Crosslinkers such as chromium acetate are known to be toxic, and aluminium-based alternatives have been introduced. This study aims to investigate the impact of aluminium acetate (AlAc) particle size on the gelation kinetics of polyacrylamide (PAM)-based gels at a pH of 5 and temperature of 75°C. Moreover, bentonite is used as an additive to delay the crosslinking of PAM/AlAc gels. Reducing the particle size increases the specific surface area of the particles and provides more crosslinking sites. Therefore, lower PAM concentrations (up to 5 wt.%) could be used without AlAc settling. Using 7 wt.% PAM/1 wt.% AlAc with sizes of 25 and 48 μm revealed a crosslinking time of 17 and 115 min, respectively. The addition of bentonite at low crosslinker concentrations (0.5–1 wt.%) did not decrease the gel strength of 7 wt.% PAM/1 wt.% AlAc significantly. The gelation time was extended after adding 1 wt.% bentonite to the formulation where the delay was attributed to the adsorption of AlAc on the bentonite surface that was illustrated by molecular simulation.</p> </div><p></p><h2>Other Information</h2> <p> Published in: The Canadian Journal of Chemical Engineering<br> License: <a href="http://creativecommons.org/licenses/by/4.0/" target="_blank">http://creativecommons.org/licenses/by/4.0/</a><br>See article on publisher's website: <a href="http://dx.doi.org/10.1002/cjce.24152" target="_blank">http://dx.doi.org/10.1002/cjce.24152</a></p>