Silabrata Pahari1, Bhavana Bhadriraju1, Mustafa Akbulut2, Joseph Sang-Il Kwon3. 1. Artie McFerrin Department of Chemical Engineering, Texas A& M University, College Station, TX 77845, USA; Texas A&M Energy Institute, Texas A&M University, College Station, TX 77845, USA. 2. Artie McFerrin Department of Chemical Engineering, Texas A& M University, College Station, TX 77845, USA. 3. Artie McFerrin Department of Chemical Engineering, Texas A& M University, College Station, TX 77845, USA; Texas A&M Energy Institute, Texas A&M University, College Station, TX 77845, USA. Electronic address: kwonx075@tamu.edu.
Abstract
HYPOTHESIS: Wormlike micelles (WLMs) formed due to the self-assembly of amphiphiles in aqueous solution have similar viscoelastic properties as polymers. Owing to this similarity, in this work, it is postulated that kinetic Monte Carlo (kMC) sampling of slip-springs dynamics, which is able to model the rheology of polymers, can also be extended to capture the relaxation dynamics of WLMs. THEORY: The proposed modeling framework considers the following relaxation mechanisms: reptation, union-scission, and constraint release. Specifically, each of these relaxation mechanisms is simulated as separate kMC events that capture the relaxation dynamics while considering the living nature of WLMs within the slip-spring framework. As a case study, the model is implemented to a system of sodium oleate and sodium chloride to predict the linear rheology and the characteristic relaxation times associated with the individual relaxation mechanisms at different pH and salt concentrations. FINDINGS: Linear rheology predictions were found to be in good agreement with experimental data. Furthermore, the calculated relaxation times highlighted that reptation contributed to a continuous increase in viscosity while union-scission contributed to the decrease in viscosity of WLM solutions at a higher salinity and pH. This manifests the proposed model's capability to provide insights into the key processes governing WLM's rheology.
HYPOTHESIS: Wormlike micelles (WLMs) formed due to the self-assembly of amphiphiles in aqueous solution have similar viscoelastic properties as polymers. Owing to this similarity, in this work, it is postulated that kinetic Monte Carlo (kMC) sampling of slip-springs dynamics, which is able to model the rheology of polymers, can also be extended to capture the relaxation dynamics of WLMs. THEORY: The proposed modeling framework considers the following relaxation mechanisms: reptation, union-scission, and constraint release. Specifically, each of these relaxation mechanisms is simulated as separate kMC events that capture the relaxation dynamics while considering the living nature of WLMs within the slip-spring framework. As a case study, the model is implemented to a system of sodium oleate and sodium chloride to predict the linear rheology and the characteristic relaxation times associated with the individual relaxation mechanisms at different pH and salt concentrations. FINDINGS: Linear rheology predictions were found to be in good agreement with experimental data. Furthermore, the calculated relaxation times highlighted that reptation contributed to a continuous increase in viscosity while union-scission contributed to the decrease in viscosity of WLM solutions at a higher salinity and pH. This manifests the proposed model's capability to provide insights into the key processes governing WLM's rheology.