A theoretical study of Fe adsorption along Bi-nanolines on the H/Si(0 0 1) surface

Applied Surface Science

Volumn 254, Issue 1 SPEC. ISS., 2007, Pages 96-98

  Miwa, R H ^a   Orellana, W ^b   Srivastava, G P ^c  

^a FEDERAL UNIVERSITY OF UBERLÂNDIA   (Brazil)

^b Universidead de Chile   (Chile)

^c UNIVERSITY OF EXETER   (United Kingdom)

Author keywords

Bi nanolines; Density functional theory; Fe adsorption; Si(0 0 1) surface

Indexed keywords

ADSORPTION; ANTIFERROMAGNETIC MATERIALS; DENSITY FUNCTIONAL THEORY; HYDROGEN; IRON; PASSIVATION;

ANTIFERROMAGNETIC COUPLING; NANOLINES;

SURFACES;

EID: 35148814031     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2007.07.091     Document Type: Article

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