Molecular Dynamics Simulation on Aqueous Solution of Calcium Carbonate System
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DOI: 10.4028/www.scientific.net/ddf.394.73
Abstract: Molecular dynamics simulation was used to investigate two models of aqueous solution ofcalcium carbonate system between 283K and 373K. The diffusion coefficients of water moleculesdemonstrated that both the electropositive surface (110) on Model-I and neutral… read more here.
Keywords: dynamics simulation; surface 110; aqueous solution; carbonate system ... See more keywords