A Density Functional Theory Study of the Adsorption of Benzene on Hematite (a-Fe2O3) Surfaces (2014)
Attributed to:
Modelling of Advanced Functional Materials using Terascale Computing
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.3390/min4010089
Publication URI: http://dx.doi.org/10.3390/min4010089
Type: Journal Article/Review
Parent Publication: Minerals
Issue: 1