Dr Haijun Jiao
Current affiliation: Leibniz-Institut für Katalysis
Subject: Chemistry
Primary location: Germany
Structures and energies of Cu clusters on Fe and Fe 3 C surfaces from density functional theory computation
Published in:Physical Chemistry Chemical Physics
Publication date:2014-10-28
Determining surface structure and stability of ε-Fe2C, χ-Fe5C2, θ-Fe3C and Fe4C phases under carburization environment from combined DFT and atomis...
Published in:Catalysis Structure & Reactivity
Publication date:2014-12-03
High coverage adsorption and co-adsorption of CO and H 2 on Ru(0001) from DFT and thermodynamics
Published in:Physical Chemistry Chemical Physics
Publication date:2015-01-01