A Density Functional Theory + U Study of Oxygen Vacancy Formation at the (110), (100), (101), and (001) Surfaces of Rutile TiO2
Year: 2009
Type: article
DOI: 10.1021/jp811288n
Authors: Benjamin J. Morgan, Graeme W. Watson
Institution: Trinity College Dublin
Language: English
Field: Energy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1975628207
