Stabilization mechanisms of LaFeO3 (010) surfaces determined with first principles calculations

Chan Woo Lee, Rakesh K. Behera, Satoshi Okamoto, Ram Devanathan, Eric D. Wachsman, Simon R. Phillpot, Susan B. Sinnott

Research output: Contribution to journalArticlepeer-review

21 Scopus citations


Density functional theory is used to determine the stabilization mechanisms of LaFeO3 (010) surfaces over a range of surface oxygen stoichiometries. For the stoichiometric LaO surface, and for reduced surface terminations, an electron-rich surface is needed for stabilization. By contrast, in the case of the stoichiometric FeO2 surface and oxidized surface terminations with low-coordinated oxygen atoms, a hole-rich surface is needed for stabilization. The calculations further predict that low coordinated oxygen atoms are more stable on LaO-type surface terminations than on FeO 2-type surface terminations due to relatively strong electron transfer. In addition to these electronic effects, atomic relaxation is found to be an important contributor to charge compensation, with LaO-type surface terminations exhibiting larger atomic relaxations than FeO2-type surface terminations. As a result, there is a significant contribution from the sublayers to charge compensation in LaO-type surface terminations.

Original languageEnglish (US)
Pages (from-to)1931-1939
Number of pages9
JournalJournal of the American Ceramic Society
Issue number6
StatePublished - Jun 2011

All Science Journal Classification (ASJC) codes

  • Ceramics and Composites
  • Materials Chemistry


Dive into the research topics of 'Stabilization mechanisms of LaFeO3 (010) surfaces determined with first principles calculations'. Together they form a unique fingerprint.

Cite this