In nanolines and nanoclusters on self-assembled Bi-lines

Surface Science

Volumn 600, Issue 18, 2006, Pages 4048-4051

  Miwa, R H ^a   Srivastava, G P ^b  

^a FEDERAL UNIVERSITY OF UBERLÂNDIA   (Brazil)

^b UNIVERSITY OF EXETER   (United Kingdom)

Author keywords

Density functional calculations; In nanoclusters; In nanolines; Self assembled Bi lines

Indexed keywords

ADSORPTION; BISMUTH; CHEMICAL BONDS; CRYSTALLINE MATERIALS; HYDROGENATION; INDIUM; PROBABILITY DENSITY FUNCTION; SELF ASSEMBLY; SILICON;

AB INITIO TOTAL ENERGY INVESTIGATION; ELECTRON-ION INTERACTIONS; NANOCLUSTERS; NANOLINES;

NANOSTRUCTURED MATERIALS;

EID: 33748948739     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.01.121     Document Type: Article

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