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Journal of Physics and Chemistry of Solids

Volumn 71, Issue 1, 2010, Pages 12-17

Structural deformation monitored by vibrational properties and orbital modeling in (Pb,Sm)TiO3 systems

(9) Paris, E C a Gurgel, M F C b Joya, M R c Casali, G P b Paiva Santos, C O a Boschi, T M b Pizani, P S b Varela, J A a Longo, E a

a CMDMC (Brazil)

b FEDERAL UNIVERSITY OF SÃO CARLOS (Brazil)

c UNIVERSIDAD NACIONAL DE COLOMBIA (Colombia)

Author keywords

A. Oxides; B. Chemical synthesis; C. Ab initio calculations; D. luminescence

Indexed keywords

AB INITIO CALCULATIONS; C. AB INITIO CALCULATIONS; CHEMICAL SYNTHESIS; CUBIC PHASE; D ORBITALS; D. LUMINESCENCE; HYBRID ORBITALS; POLYMERIC PRECURSOR METHODS; QUANTUM METHODS; SOFT-CHEMICAL ROUTE; STRUCTURAL DEFORMATION; TIO; VIBRATIONAL PROPERTIES;

LEAD; LUMINESCENCE; OXYGEN; PHASE TRANSITIONS; RAMAN SPECTROSCOPY; SAMARIUM; THREE DIMENSIONAL; TITANIUM;

SYNTHESIS (CHEMICAL);

EID: 70450221667 PISSN: 00223697 EISSN: None Source Type: Journal
DOI: 10.1016/j.jpcs.2009.09.012 Document Type: Article

Times cited : (20)

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