Oxide - Oxide Interfaces: Atomistic and Density Functional Study of Cubic-ZrO2 (100) ∥ NiO (111)

Journal of the American Ceramic Society

Volumn 84, Issue 11, 2001, Pages 2677-2684

  Guo, Chang Xin ^a   Warschkow, Oliver ^a   Ellis, Donald E ^a   Dravid, Vinayak P ^b   Dickey, Elizabeth C ^c  

^a NORTHWESTERN UNIVERSITY   (United States)

^b Northwestern University   (United States)

^c UNIVERSITY OF KENTUCKY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CARRIER CONCENTRATION; CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL LATTICES; ELECTRONIC STRUCTURE; HIGH RESOLUTION ELECTRON MICROSCOPY; INTERFACES (MATERIALS); NICKEL COMPOUNDS; PROBABILITY DENSITY FUNCTION; STRAIN;

ATOMIC SCALE MEASUREMENT; COULOMB PLUS BUCKINGHAM-TYPE INTERATOMIC POTENTIALS; NICKEL OXIDE; OXIDE OXIDE INTERFACES;

ZIRCONIA;

EID: 0035526615     PISSN: 00027820     EISSN: None     Source Type: Journal    
DOI: 10.1111/j.1151-2916.2001.tb01070.x     Document Type: Article

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