• Simulações por dinâmica molecular de compostos do tipo ABO3 (SrTiO3 e CaTiO3) 

      Souza, James Alves de (Universidade Federal de São Carlos, UFSCar, Programa de Pós-Graduação em Física - PPGF, , 26/02/2009)
      Using the classical molecular dynamics simulations, Perovskites systems composed by oxides (ABO3), in particular SrTiO3 and CaTiO3, were performed. The titanates are easily prepared as polycrystalline ceramics; chemically ...