Atomistic simulation and density functional analysis of Ni(111)-ZrO2(100)(Cubic) and NiO(111)-Ni(111)-ZrO2(100)(Cubic) interfaces

Materials Research Society Symposium - Proceedings

Volumn 654, Issue , 2001, Pages

  Guo, Chang Xin ^a   Ellis, Donald E ^a   Dravid, Vinayak P ^a   Brewer, Luke ^a  

^a NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; ELECTRONIC STRUCTURE; HIGH RESOLUTION ELECTRON MICROSCOPY; NICKEL COMPOUNDS; PROBABILITY DENSITY FUNCTION; ZIRCONIA;

HIGH RESOLUTION SPATIALLY RESOLVED ELECTRON MICROSCOPY; NICKEL OXIDES;

INTERFACES (MATERIALS);

EID: 0035557805     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (12)