Nanostructure formation aided by self-organised Bi nanolines on Si(0 0 1)

Applied Surface Science

Volumn 254, Issue 24, 2008, Pages 8075-8082

  Srivastava, G P ^a   Miwa, R H ^b  

^a UNIVERSITY OF EXETER   (United Kingdom)

^b FEDERAL UNIVERSITY OF UBERLÂNDIA   (Brazil)

Author keywords

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

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; NANOSTRUCTURES; PASSIVATION; SI-GE ALLOYS;

AB INITIO PSEUDOPOTENTIAL CALCULATIONS; BI NANOLINES; CLUSTER STRUCTURE; ELECTRONIC AND MAGNETIC PROPERTIES; NANOSTRUCTURE FORMATION; SI(0 0 1) SURFACE; SINGLE DOMAINS; THEORETICAL INVESTIGATIONS;

CRYSTAL ATOMIC STRUCTURE;

EID: 52949114564     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2008.03.079     Document Type: Article

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