Ab initio study of electronic densities of states at copper-alumina interfaces

Acta Materialia

Volumn 55, Issue 5, 2007, Pages 1657-1665

  Hashibon, Adham ^a,b   Elsässer, Christian ^a   Rühle, Manfred ^c  

^a FRAUNHOFER INSTITUTE FOR MECHANICS OF MATERIALS IWM   (Germany)

^b UNIVERSITY OF KARLSRUHE   (Germany)

^c MAX PLANCK INSTITUTE FOR INTELLIGENT SYSTEMS   (Germany)

Author keywords

Ab initio electron theory; Ceramics; Copper; Electron energy loss spectroscopy; Interfaces

Indexed keywords

APPROXIMATION THEORY; CERAMIC MATERIALS; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; INTERFACES (MATERIALS); PROBABILITY DENSITY FUNCTION;

ANGULAR-MOMENTUM; ELECTRON ENERGY-LOSS NEAR-EDGE STRUCTURES (ELNES); LOCAL DENSITY APPROXIMATION;

ALUMINUM COPPER ALLOYS;

EID: 33846905799     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2006.10.026     Document Type: Article

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