Simulation of small positively charged MgO clusters and study of their electronic densities

European Physical Journal D

Volumn 11, Issue 1, 2000, Pages 127-136

  Coudray, C ^a   Blaise, G ^a   Malliavin, M J ^b  

^a UNIVERSITÉ PARIS SUD   (France)

^b CEA LE RIPAULT   (France)

Author keywords

[No Author keywords available]

Indexed keywords

MAGNESIA; OXYGEN VACANCIES;

AB INITIO METHOD; DENSITY VARIATIONS; ELECTRONIC DENSITY; INTER-ATOMIC DISTANCES; OXYGEN ATOM; POSITIVELY CHARGED; STABILITY STUDY; VACANCY CLUSTER;

OXYGEN;

EID: 0034215186     PISSN: 14346060     EISSN: None     Source Type: Journal    
DOI: 10.1007/s100530070113     Document Type: Article

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