Structural phase transition and dynamical properties of PbTiO3 simulated by molecular dynamics

Journal of Physics Condensed Matter

Volumn 17, Issue 37, 2005, Pages 5771-5783

  Costa, S C ^a   Pizani, P S ^a   Rino, J P ^a   Borges, D S ^b  

^a FEDERAL UNIVERSITY OF SÃO CARLOS   (Brazil)

^b Departamento de Ensino e Pesquisa   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; LATTICE CONSTANTS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; PHONONS;

CUBIC TRANSFORMATION; STRUCTURAL PHASE TRANSITION; THREE-BODY CORRELATIONS; VIBRATIONAL DENSITY OF STATES;

LEAD COMPOUNDS;

EID: 24644473731     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/17/37/013     Document Type: Article

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