Abstract: Density Functional Theory Study of the Effect of Step Edges on α-Fe<sub>2</sub>O<sub>3</Sub> Surfaces on Cl-Surface Interactions and the Cl-Induced Depassivation Process (2018 AIChE Annual Meeting)

Qin Pang¹, Hossein DorMohammadi², O. Burkan Isgor³ and Liney Arnadottir¹, (1)School of Chemical, Biological and Environmental Engineering, Oregon State University, Corvallis, OR, (2)Civil & Construction Engineering, Oregon State University, Corvallis, OR, (3)Civil & Construction Engineering, Oregon State Univesity, Corvallis, OR

See more of this Session: Fundamentals of Catalysis IV: Surface Reactivity
See more of this Group/Topical: Catalysis and Reaction Engineering Division

537264 Density Functional Theory Study of the Effect of Step Edges on α-Fe2O3 Surfaces on Cl-Surface Interactions and the Cl-Induced Depassivation Process

537264 Density Functional Theory Study of the Effect of Step Edges on α-Fe₂O₃ Surfaces on Cl-Surface Interactions and the Cl-Induced Depassivation Process