A spin-polarised first principles study of short dangling bond wires on Si (0 0 1)

Surface Science

Volumn 531, Issue 2, 2003, Pages

  Bird, C F ^a   Bowler, D R ^a,b  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b LONDON CENTRE FOR NANOTECHNOLOGY   (United Kingdom)

Author keywords

Density functional calculations; Silicon

Indexed keywords

CRYSTAL ATOMIC STRUCTURE; ELECTRONIC STRUCTURE; HYDROGENATION; POLARIZATION; PROBABILITY DENSITY FUNCTION; SCANNING TUNNELING MICROSCOPY; WIRE;

BOND WIRES; SPIN POLARIZATION;

SILICON;

EID: 0038219579     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(03)00399-6     Document Type: Article

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