Thermodynamics of multiferroic BiFeO3: Applications for the deposition of BiFeO3 thin films

Density functional theory plus U study of vacancy formations in bismuth ferrite

(2010) Zhen Zhang et al.   APPLIED PHYSICS LETTERS

First-Principles Calculations and CALPHAD Modeling of Thermodynamics

(2009) Zi-Kui Liu   JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION

Hybrid density functional theory study of the high-pressure polymorphs ofα-Fe2O3hematite

(2009) Nicholas C. Wilson et al.   PHYSICAL REVIEW B

Elastic properties of cubic and rhombohedralBiFeO3from first-principles calculations

(2009) S. L. Shang et al.   PHYSICAL REVIEW B

Optical band gap of BiFeO3 grown by molecular-beam epitaxy

(2008) J. F. Ihlefeld et al.   APPLIED PHYSICS LETTERS

βphase andγ−βmetal-insulator transition in multiferroicBiFeO3

(2008) R. Palai et al.   PHYSICAL REVIEW B

Another mechanism for the insulator-metal transition observed in Mott insulators

(2008) Alexander G. Gavriliuk et al.   PHYSICAL REVIEW B