Hybrid density-functional calculations of phonons inLaCoO3

Quantum chemical study of Co3+ spin states in LaCoO3

(2010) L. Siurakshina et al.   EUROPEAN PHYSICAL JOURNAL B

Magnetic Excitation and Phonon Dispersion in LaCoO3Compound

(2010) Amel Laref et al.   JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN

First principles investigation on the band gap of the ground state of

(2010) Chun-Lan Ma et al.   SOLID STATE COMMUNICATIONS

All-electron LCAO calculations of the LiF crystal phonon spectrum: Influence of the basis set, the exchange-correlation functional, and the supercell size

(2009) R. A. Evarestov et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Cathode materials for solid oxide fuel cells: a review

(2009) Chunwen Sun et al.   JOURNAL OF SOLID STATE ELECTROCHEMISTRY

First-principles study for low-spinLaCoO3with a structurally consistent HubbardU

(2009) Han Hsu et al.   PHYSICAL REVIEW B

GGA+Ucalculations of correlated spin excitations inLaCoO3

(2009) Karel Knížek et al.   PHYSICAL REVIEW B