Abstract
Density functional theory (DFT) was used to search the transition states of all the elementary steps of the side reactions of Aldol condensation, including acetone formation and ethoxyethanol formation on MgO(100) and MgO(110) surfaces, and the corresponding energy barriers, Eas, and reaction heat, ΔE, were calculated. On this basis, the action mechanism and effects of different MgO surfaces on the two side reactions were studied and compared. The results showed that the formation mechanism of acetone is different on different crystal planes of MgO. Acetone is formed by 3-hydroxybutyraldehyde by four steps on MgO(100) surface and CH3CH(O)CH2CHO species by three steps on MgO(110) surface, which is difficult to occur on both MgO(100) surface and MgO(110) surface. The ethoxyethanol formation reaction has higher activity on both MgO surfaces. Based on a comprehensive comparison of the energy barriers and reaction heat of each elementary reaction on the two surfaces, we find that no matter in terms of kinetics or thermodynamics, the side reactions are more likely to occur on the MgO(100) surface.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
