Investigation of Formation and Dissociation Mechanisms of Pure
and Mixed CO2 Hydrates in the Presence of Thermodynamic and
Kinetic Promoters using Molecular Dynamics Simulation

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Investigation of Formation and Dissociation Mechanisms of Pure and Mixed CO2 Hydrates in the Presence of Thermodynamic and Kinetic Promoters using Molecular Dynamics Simulation

CO2 hydrates as non-flammable solid compounds would contribute to many industrial processes. Toward developing substantial applications of CO2 hydrates, molecular dynamics (MD) simulations can aid to understand their characteristics and mechanisms involved so that complete the laboratory experimenta...

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Bibliographic Details
Main Author:	Sinehbaghizadeh, Saied
Format:	Thesis
Published:	Curtin University 2023
Online Access:	http://hdl.handle.net/20.500.11937/93847

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