A density-functional theory simulation of the formation of Ni-doped fullerenes by ion implantation

Carbon

Volumn 49, Issue 3, 2011, Pages 1013-1017

  Neyts, Erik ^a   Maeyens, Axel ^a   Pourtois, Geoffrey ^a,b   Bogaerts, Annemie ^a  

^a UNIVERSITY OF ANTWERP   (Belgium)

^b IMEC   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; FORMATION MECHANISM; HETEROFULLERENES; INCAR-FULLERENE; ION IMPLANTATION ENERGY; KOHN-SHAM DENSITY-FUNCTIONAL THEORY; MOLECULAR DYNAMICS SIMULATIONS; NI-DOPED;

ION IMPLANTATION; MOLECULAR DYNAMICS; TIME VARYING SYSTEMS; WAVE FUNCTIONS;

DENSITY FUNCTIONAL THEORY;

EID: 78650249733     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carbon.2010.11.009     Document Type: Article

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