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Promotion mechanism for the growth of CO2 hydrate with urea using molecular dynamics simulations.

Po-Wei WangDavid T WuShiang-Tai Lin
Published in: Chemical communications (Cambridge, England) (2021)
The role of urea as a kinetic promoter for the growth of CO2 hydrates is revealed for the first time using molecular dynamics simulations. Analysis of simulation trajectories shows that urea plays two important roles in the growth process: increasing mass transport of CO2 and catalyzing cage formation at the solid-liquid interface.
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