A DFT study of the structures, stabilities and redox behaviour of the major surfaces of magnetite Fe3O4

A comparative DFT study of the mechanical and electronic properties of greigite Fe3S4 and magnetite Fe3O4

(2013) A. Roldan et al.   JOURNAL OF CHEMICAL PHYSICS

The Role of Hydrogen Bonding and Proton Transfer in the Formation of Uracil Networks on the Gold (100) Surface: A Density Functional Theory Approach

(2013) Simona Irrera et al.   Journal of Physical Chemistry C

Insight into Magnetite’s Redox Catalysis from Observing Surface Morphology during Oxidation

(2013) Shu Nie et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Density functional theory study of rutile VO2 surfaces

(2012) Thomas A. Mellan et al.   JOURNAL OF CHEMICAL PHYSICS

Antiphase domain boundaries at the Fe3O4(001) surface

(2012) Gareth S. Parkinson et al.   PHYSICAL REVIEW B

Surface properties of the clean and Au/Pd covered Fe3O4(111): DFT andDFT+Ustudy

(2012) Adam Kiejna et al.   PHYSICAL REVIEW B

A metastable Fe(A) termination at the Fe3O4(001) surface

(2011) Gareth S. Parkinson et al.   SURFACE SCIENCE

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

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

Magnetotactic Bacteria and Magnetosomes

(2008) Damien Faivre et al.   CHEMICAL REVIEWS

Formation of Pt-induced Ge atomic nanowires on Pt/Ge(001): A density functional theory study

(2008) Danny E. P. Vanpoucke et al.   PHYSICAL REVIEW B

Morphology-Controlled Synthesis of Magnetites with Nanoporous Structures and Excellent Magnetic Properties

(2007) Lijun Zhao et al.   CHEMISTRY OF MATERIALS

Potential application of highly reactive Fe(0)/Fe3O4 composites for the reduction of Cr(VI) environmental contaminants

(2007) Flávia dos Santos Coelho et al.   CHEMOSPHERE