Emergent Properties of Antiagglomerant Films Control Methane Transport: Implications for Hydrate Management
Fran\c{c}ois Sicard, Tai Bui, Deepak Monteiro, Qiang Lan and, Mark Ceglio, Charlotte Burress, Alberto Striolo

TL;DR
This study uses molecular simulations to explore how antiagglomerant films influence methane transport at hydrate interfaces, revealing mechanisms that could improve hydrate management strategies.
Contribution
It introduces a detailed molecular-level analysis of antiagglomerant films' collective properties and their role in controlling methane transport, informing better hydrate inhibition techniques.
Findings
High AA density excludes methane from the interface.
Methane transport barriers are linked to configurational changes in the hydrocarbon layer.
Transport timescales suggest AAs can delay hydrate plug formation.
Abstract
The relation between collective properties and performance of antiagglomerants (AAs) used in hydrate management is handled using molecular dynamics simulations and enhanced sampling techniques. A thin film of AAs adsorbed at the interface between one flat sII methane hydrate substrate and a fluid hydrocarbon mixture containing methane and n-dodecane is studied. The AA considered is a surface-active compound with a complex hydrophilic head that contains both amide and tertiary ammonium cation groups and hydrophobic tails. At sufficiently high AA density, the interplay between the surfactant layer and the liquid hydrocarbon excludes methane from the interfacial region. In this scenario, we combine metadynamics and umbrella sampling frameworks to study accurately the free-energy landscape and the equilibrium rates associated with the transport of one methane molecule across the AA film. We…
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