Molecular dynamics simulation of yttria-stabilized zirconia (YSZ) crystalline and amorphous solids

Journal of Physics Condensed Matter

Volumn 23, Issue 3, 2011, Pages

  Lau, Kah Chun ^a   Dunlap, Brett I ^b  

^a GEORGE WASHINGTON UNIVERSITY   (United States)

^b NAVAL RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS PHASE; AMORPHOUS SOLIDS; AMORPHOUS THIN FILMS; ATOMIC POTENTIAL; CLASSICAL MOLECULAR DYNAMICS; DIFFERENT GEOMETRY; HEAVY CATIONS; HIGH DENSITY; MODEL APPROXIMATIONS; MOLECULAR DYNAMICS SIMULATIONS; MUTUAL DIFFUSION; OXYGEN IONIC CONDUCTIVITY; STATIC AND DYNAMIC; TEMPERATURE RANGE;

AMORPHOUS FILMS; CRYSTALLINE MATERIALS; IONIC CONDUCTIVITY; IONS; MOLECULAR DYNAMICS; OXYGEN; YTTRIUM ALLOYS; ZIRCONIA;

YTTRIA STABILIZED ZIRCONIA;

EID: 78651483108     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/23/3/035401     Document Type: Article

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