A Density Functional Theory Study of the Adsorption of Benzene on Hematite (a-Fe2O3) Surfaces (2014)

First Author: Dzade N
Attributed to:  Bio-inspired (Fe,Ni)S nano-catalysts for CO2 conversion 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