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Impact of aluminium acetate particles size on the gelation kinetics of polyacrylamide‐based gels: Rheological and molecular simulation study
Author(s) -
Hamza Ahmed,
Shamlooh Mohamed,
Hussein Ibnelwaleed A.,
Nasser Mustafa S.,
Onawole Abdulmujeeb T.,
Magzoub Musaab,
Salehi Saeed
Publication year - 2022
Publication title -
the canadian journal of chemical engineering
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.404
H-Index - 67
eISSN - 1939-019X
pISSN - 0008-4034
DOI - 10.1002/cjce.24152
Subject(s) - polyacrylamide , bentonite , kinetics , rheology , chemical engineering , adsorption , particle size , settling , polymer , aluminium , chemistry , particle (ecology) , materials science , polymer chemistry , organic chemistry , composite material , thermodynamics , geology , physics , oceanography , quantum mechanics , engineering
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.