Understanding the Reaction Pathways of C3 Oxygenates on Mo(110) and Co/Mo(110)

Myint, MyatNoeZin

Wednesday, June 17, 2015: 4:00 PM

301-303 (Lawrence Convention Center)

MyatNoeZin Myint, University of Delaware, USA and Jingguang Chen, Columbia University, USA.

Bond scission of C‒O/C=O and C‒C from C3 oxygenates on Mo(110) and Co/Mo(110) is investigated via density functional theory (DFT) calculations, temperature programmed desorption (TPD) and high resolution electron energy loss spectroscopy (HREELS) to understand the surface modification effect of Co on Mo(110) on reaction activity and selectivity.

Extended Abstracts:

NAM_abstract_Myat_Myint.pdf (98.6KB) - Extended Abstract

O-W-301-13 Understanding the Reaction Pathways of C3 Oxygenates on Mo(110) and Co/Mo(110)