Surface properties of clean and Au or Pd covered hematite (α-Fe2O3) (0001)

Hybrid density functional theory band structure engineering in hematite

(2011) Zachary D. Pozun et al.   JOURNAL OF CHEMICAL PHYSICS

Electronic Structure of Metal (M = Au, Pt, Pd, or Ru) Bilayer Modified α-Fe2O3(0001) Surfaces

(2011) K. Wong et al.   Journal of Physical Chemistry C

Testing variations of the GW approximation on strongly correlated transition metal oxides: hematite (α-Fe2O3) as a benchmark

(2011) Peilin Liao et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Ilmenite (0001) surface investigated using hybrid density functional theory

(2011) Nicholas C. Wilson et al.   PHYSICAL REVIEW B

Bulk and key surface structures of hematite, magnetite, and goethite: A density functional theory study

(2009) G. J. Martin et al.   AMERICAN MINERALOGIST

Pb(II) Adsorption on Isostructural Hydrated Alumina and Hematite (0001) Surfaces: A DFT Study

(2009) Sara E. Mason et al.   Journal of Physical Chemistry C

A LEED analysis of the clean surfaces of α-Fe2O3(0001) and α-Cr2O3(0001) bulk single crystals

(2009) Maike Lübbe et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

DFT studies of Cr(VI) complex adsorption on hydroxylated hematite () surfaces

(2009) Shuxia Yin et al.   SURFACE SCIENCE

The Fe3O4 origin of the “Biphase” reconstruction on α-Fe2O3(0001)

(2009) Courtney H. Lanier et al.   SURFACE SCIENCE

Charging of Metal Adatoms on Ultrathin Oxide Films: Au and Pd onFeO/Pt(111)

(2008) Livia Giordano et al.   PHYSICAL REVIEW LETTERS