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Journal of Molecular Structure

Volumn 984, Issue 1-3, 2010, Pages 131-136

Structural analysis of nanocrystalline BaTiO3

(4) Chávez, Emigdio a Fuentes, Sandra b,d Zarate, Ramón A b Padilla Campos, Luis c

a UNIVERSITAT AUTÒNOMA DE BARCELONA (Spain)

b UNIVERSIDAD CATÓLICA DEL NORTE (Chile)

c UNIVERSIDAD DE ANTOFAGASTA (Chile)

d CENTER FOR THE DEVELOPMENT OF NANOSCIENCE AND NANOTECHNOLOGY CEDENNA (Chile)

Author keywords

BaTiO3; Experimental characterization; Nanoparticles; Theoretical calculations

Indexed keywords

BATIO3; CRYSTALLINE PHASE; CUBIC PHASE; DENSITY FUNCTIONAL THEORY CALCULATIONS; EXPERIMENTAL CHARACTERIZATION; EXPERIMENTAL TECHNIQUES; FERROELECTRIC BEHAVIOR; HYDROTHERMAL REACTION; NANOCRYSTALLINES; POWDER PARTICLES; SMALL DISPLACEMENT; TETRAGONAL PHASE; TETRAGONAL PHASIS; THEORETICAL CALCULATIONS; TITANIUM ATOMS; XRD;

BARIUM; DENSITY FUNCTIONAL THEORY; FERROELECTRICITY; ISOMERS; NANOPARTICLES; RAMAN SCATTERING; RAMAN SPECTROSCOPY; STRUCTURAL ANALYSIS; TITANIUM;

BARIUM TITANATE;

EID: 78649322632 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/j.molstruc.2010.09.017 Document Type: Article

Times cited : (60)

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