Clarification of the interaction between Au atoms and the anatase TiO2 (112) surface using density functional theory

Clarification of the interaction between Au atoms and the anatase TiO2 (112) surface using density functional theory

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Surface Science - Volume 670, April 2018, Pages 23-32

Kohei Tada, Hiroaki Koga, Mitsutaka Okumura, Shingo Tanaka,