New defect-crystal-chemical approach to non-Vegardianity and complex defect structure of fluorite-based MO2-LnO1.5 solid solutions (M4+ = Ce, Th; Ln3+ = lanthanide) part I: Model description and lattice-parameter data analysis

Solid State Ionics

Volumn 181, Issue 35-36, 2010, Pages 1543-1564

  Nakamura, Akio ^a  

^a JAPAN ATOMIC ENERGY AGENCY   (Japan)

Author keywords

type structure; C type structure; CeO2 LnO1.5; Coupled non Vegardianity and non random defect structure; Defect crystal chemistry; Defect fluorite oxides; Distortional dilation; Fluorite structure; Generalized Vegard law; Ion packing model; Ionic conductivity; Lattice parameter; Pyrochlore structure; Systematized Shannon's ionic radii; ThO 2 LnO1.5

Indexed keywords

C-TYPE STRUCTURE; CEO2-LNO1.5; DISTORTIONAL DILATION; FLUORITE STRUCTURE; IONIC RADIUS; LATTICE PARAMETERS; PYROCHLORE STRUCTURES; RANDOM DEFECTS; THO 2-LNO1.5; TYPE STRUCTURES; VEGARD LAW;

BOND LENGTH; CERIUM; CERIUM COMPOUNDS; CRYSTAL CHEMISTRY; CRYSTAL STRUCTURE; DATA REDUCTION; EUROPIUM; FLUORSPAR; GADOLINIUM; IONIC CONDUCTIVITY; IONS; LANTHANUM; LATTICE CONSTANTS; NEODYMIUM; OXYGEN; OXYGEN VACANCIES; SOLID SOLUTIONS; SOLIDIFICATION;

DEFECT STRUCTURES;

EID: 78049245405     PISSN: 01672738     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssi.2010.09.019     Document Type: Article

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