HIGHLIGHTS
- who: Combined Density Functional Theory and colleagues from the State Key Laboratory of Complex Nonferrous Metal Resources Clean Utilization, Kunming University of Kunming, China have published the paper: Kinetics Investigation of Enhanced Adsorption of Hydrogen onto Fe2O3 by Surface Modification with Nickel, in the Journal: (JOURNAL)
- what: In this paper, based on the density functional theory, the effect of Ni atom on the adsorption on the surface structures and electronic properties of cerussite. behavior of H2 molecule on α-Fe2O3 surface was investigated.
- how: The results showed that the absolute value of adsorption energy . . .
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