A density functional theory study of formaldehyde adsorption on ceria

2007/09/15 by Donghai Mei, N. Aaron Deskins, Michel Dupuis · 47 citations
Chemical Engineering · Chemistry · Materials Science · Physics and Astronomy · #Adsorption #Advanced Chemical Physics Studies #Catalysis and Oxidation Reactions #Catalytic Processes in Materials Science #Chemical physics #Chemisorption #Chemistry #Computational chemistry #Condensed matter physics #Covalent bond #Density functional theory #Density of states #Formaldehyde #Inorganic chemistry #Materials science #Organic chemistry #Physical chemistry #Physics #Stoichiometry

paper · doi:10.1016/j.susc.2007.08.027

published in Surface Science 601(21), 4993-5001 (Elsevier BV)

openalex publication_date 2007/09/15 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28

Citations

• Density-functional calculation of CeO2 surfaces and prediction of effects of oxygen partial pressure and temperature on stabilities