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First-principles calculations on thermodynamic properties of BaTiO3 rhombohedral phase.

Andrei V. BanduraRobert A. Evarestov
Published in: J. Comput. Chem. (2012)
Keyphrases
  • trade off
  • desirable properties
  • experimental data
  • topological properties
  • neural network
  • three dimensional
  • wide range
  • learning environment
  • probabilistic model
  • wavelet transform
  • rough sets
  • structural properties