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

Author: Dzade Nelson Y.   Roldan Alberto   de Leeuw Nora H.  

Publisher: MDPI

E-ISSN: 2075-163x|4|1|89-115

ISSN: 2075-163x

Source: Minerals, Vol.4, Iss.1, 2014-02, pp. : 89-115

Access to resources Favorite

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract