Atomistic simulation of the crystal structure and bulk properties of RE (TiTa) O6 (RE = Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Y, Er and Yb) compounds

Journal of Physics and Chemistry of Solids

Volumn 68, Issue 2, 2007, Pages 153-157

  Diniz, E M ^a   Paschoal, C W A ^a  

^a FEDERAL UNIVERSITY OF MARANHÃO   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; ELASTIC MODULI; LATTICE CONSTANTS; PERMITTIVITY;

ATOMISTIC SIMULATION; INTERIONIC POTENTIALS; LATTICE ENERGY;

TITANIUM COMPOUNDS;

EID: 33846619191     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2006.10.001     Document Type: Article

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