Thermodynamic driving forces governing assembly of disilicide nanowires

Surface Science

Volumn 604, Issue 17-18, 2010, Pages 1481-1486

  Shinde, Aniketa ^a,b   Wu, Ruqian ^a   Ragan, Regina ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b University of California at Irvine   (United States)

Author keywords

Ab initio calculations; Metal nanowires; Rare earth disilicide; Scanning probe microscopy; Self assembly

Indexed keywords

AB INITIO CALCULATIONS; ATOMIC MODELS; DISILICIDES; DRIVING FORCES; EXPERIMENTAL OBSERVATION; HIGH ASPECT RATIO; KEY FACTORS; LOW DIMENSIONAL; METAL NANOWIRE; METAL NANOWIRES; MONODISPERSE; NANOWIRE FORMATION; PARALLEL ARRAYS; RECONSTRUCTION PATTERNS; SI(0 0 1); SUBSTRATE INTERFACE; THERMODYNAMIC DRIVING FORCES;

ADATOMS; ASPECT RATIO; CALCULATIONS; DENSITY FUNCTIONAL THEORY; DYSPROSIUM; ERBIUM; PROBES; RARE EARTHS; REPAIR; SCANNING; SCANNING PROBE MICROSCOPY; SCANNING TUNNELING MICROSCOPY; SELF ASSEMBLY; SILICON; SURFACE RECONSTRUCTION;

NANOWIRES;

EID: 77954089234     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2010.05.012     Document Type: Article

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