Zhang, W.H., Li, Z.Y., Luo, Y., et al. (2009) First Principles Study on the Geometric and Electronic Structures of the FeO/Pt(111) Surface. Journal of Physical Chemistry C, 113, 8302-8305.
http://dx.doi.org/10.1021/jp810751j

has been cited by the following article:

• TITLE: First-Principles Calculations on the Half-Metallicity of Rock-Salt Ferromagnetic FeO

  AUTHORS: Jun Liu, Xiaolan Yang, Wei Kang

  KEYWORDS: Half-Metallicity, Electric and Magnetic Properties, Supercell Magnetic Moments

  JOURNAL NAME: Journal of Materials Science and Chemical Engineering, Vol.3 No.9, September 8, 2015

  ABSTRACT: The geometrical structure of ferromagnetic FeO is optimized. Its electric and magnetic properties such as the half-metallicity, the conductivity and the magnetic moment distribution are investigated by performing first-principles calculations within the generalized gradient approximation for the exchange-correlation function based on density functional theory. Results show that ferromagnetic FeO has 100% spin-polarization at the Fermi level. Its supercell magnetic moments are 32.00 μB, which arise mainly from 3d-orbits of Fe-ions. The electronic structures of Fe-ions are Fe2+t2g3↑eg2↑t*2g1↓.