Molecular dynamics simulations reveal an antagonistic effect of asparagine and NaCl on hydrate growth, affecting CO2 sequestration.
Gas hydrates are considered to be a promising medium for CO2 sequestration in marine environments. Additionally, salinity and amino acids in marine environments can significantly affect the growth of hydrates. This study employs molecular dynamics (MD) simulations to investigate the influence of asparagine (Asn) on CO2 hydrate growth within simulated seawater (NaCl 3.5 wt %) filled nanopores using analyses of cage growth rate, diffusion coefficient, radial distribution function, and electrostatic potential. Though NaCl and Asn can individually suppress hydrate growth, their special mass ratio causes the antagonistic effect to weaken their negative influence. In saline solution, the zwitterionic Asn can interact with Na+ and Cl- ions to disturb their electrostatic attraction, inhibiting their crystallization and inducing their redistribution. The fewer crystals mitigate the CO2 migration barriers toward the water phase, and the Asn-NaCl interaction alleviates their perturbations on surrounding water and CO2 molecules to stabilize the hydrate. This proposed mechanism was validated from both frontal and lateral perspectives by increasing the NaCl concentration and varying the type of amino acid, respectively. These findings reveal the molecular mechanisms by which specific amino acids influence hydrate behavior and offer insights into optimizing CO2 sequestration in saline environments.
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Li et al. (2025) studied this question.
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