Ab initio computation of the mean inner Coulomb potential of wurtzite-type semiconductors and gold

Applied Physics Letters

Volumn 88, Issue 23, 2006, Pages

  Schowalter, M ^a   Rosenauer, A ^a   Lamoen, D ^b   Kruse, P ^c   Gerthsen, D ^c  

^a UNIVERSITY OF BREMEN   (Germany)

^b UNIVERSITY OF ANTWERP   (Belgium)

^c UNIVERSITY OF KARLSRUHE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM NITRIDE; GALLIUM NITRIDE; GOLD; MONOLAYERS; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING CADMIUM COMPOUNDS; SEMICONDUCTOR DEVICES; VACUUM APPLICATIONS;

COULOMB POTENTIAL; SLAB GEOMETRY; WURTZITE;

ZINC OXIDE;

EID: 33745039171     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2210453     Document Type: Article

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