First-principles study of structural, dynamical, and dielectric properties of A-La2O3

Computational Materials Science

Volumn 31, Issue 1-2, 2004, Pages 125-130

  Vali, R ^a,b   Hosseini, S M ^a  

^a FERDOWSI UNIVERSITY OF MASHHAD   (Iran)

^b DAMGHAN UNIVERSITY   (Iran)

Author keywords

A La2O3; Density functional theory; Dielectric permittivity tensors; Gate dielectric

Indexed keywords

CRYSTAL STRUCTURE; DECOMPOSITION; ELECTRON GAS; FOURIER TRANSFORMS; IONS; PARAMETER ESTIMATION; PERMITTIVITY; PHONONS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; THERMODYNAMIC STABILITY;

DIELECTRIC PERMITTIVITY TENSORS; GATE-DIELECTRICS; STRUCTURAL PARAMETERS; STRUCTURAL RELAXATION;

MATERIALS SCIENCE;

EID: 4344628824     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2004.02.003     Document Type: Article

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