Ab initio calculations of a vacancy in a Ge nano-cluster and its passivation with atomic and molecular hydrogen

Journal of Non-Crystalline Solids

Volumn 299-302, Issue , 2002, Pages 174-178

  Gozzo, Fabio C ^a   Eberlin, M N ^a   Chambouleyron, I ^a  

^a UNIVERSITY OF CAMPINAS   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CHEMICAL RELAXATION; ELECTRONIC STRUCTURE; HYDROGEN; PASSIVATION;

COVALENT BONDS;

SEMICONDUCTING GERMANIUM;

EID: 0036539923     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(01)01000-6     Document Type: Article

References (11)