Density-functional calculation of CeO2 surfaces and prediction of effects of oxygen partial pressure and temperature on stabilities
Year: 2005
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1949189
Institution: Arizona State University
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2164365848
