Ab initio calculations of pristine and doped zirconia Σ5 (310)/[001] tilt grain boundaries

Journal of the American Ceramic Society

Volumn 85, Issue 6, 2002, Pages 1594-1600

  Mao, Zugang ^a,c   Sinnott, Susan B ^a   Dickey, Elizabeth C ^b,d  

^a University of Florida   (United States)

^b PENNSYLVANIA STATE UNIVERSITY   (United States)

^c Northwestern University   (United States)

^d AMERICAN CERAMIC SOCIETY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CERAMIC MATERIALS; COMPUTER SIMULATION; CRYSTAL SYMMETRY; DOPING (ADDITIVES); ELECTRON ENERGY LEVELS; ELECTRON ENERGY LOSS SPECTROSCOPY; GRAIN BOUNDARIES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; SCANNING ELECTRON MICROSCOPY; TRANSMISSION ELECTRON MICROSCOPY;

LOCAL DENSITY APPROXIMATION; PRISTINE; TILT GRAIN BOUNDARIES;

ZIRCONIA;

EID: 0036608769     PISSN: 00027820     EISSN: None     Source Type: Journal    
DOI: 10.1111/j.1151-2916.2002.tb00317.x     Document Type: Article

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