A computational investigation of copper-doped germanium and germanium clusters by the density-functional theory

Journal of Chemical Physics

Volumn 123, Issue 24, 2005, Pages

  Wang, Jin ^a,c   Han, Ju Guang ^b,c  

^a UNIVERSITY OF GUELPH   (Canada)

^b JACKSON STATE UNIVERSITY   (United States)

^c UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC BINDINGS; BOND PROPERTIES; MOLECULAR ORBITALS; POLARIZABILITIES;

AGGLOMERATION; COPPER; ELECTRONIC PROPERTIES; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING GERMANIUM; TRANSITION METALS;

SEMICONDUCTOR DOPING;

EID: 29744450272     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2148949     Document Type: Article

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