Interaction of acetone with the Si(0 0 1) surface

Surface Science

Volumn 602, Issue 22, 2008, Pages 3484-3498

  Saraireh, S A ^a   Smith, P V ^a   Radny, M W ^a   Schofield, S R ^a   King, B V ^a  

^a UNIVERSITY OF NEWCASTLE   (Australia)

Author keywords

Chemisorption; Density functional calculations; Ketones; Scanning tunneling microscopy; Semiconducting surfaces; Silicon

Indexed keywords

ACETONE; ADSORBATES; ADSORPTION; BINDING ENERGY; CHEMICAL BONDS; CHEMISORPTION; HYDROGEN; IMAGE ENHANCEMENT; KETONES; MICROSCOPIC EXAMINATION; ORGANIC COMPOUNDS; SCANNING; SCANNING TUNNELING MICROSCOPY; SEMICONDUCTING SILICON; SEMICONDUCTING SILICON COMPOUNDS; SILICON; SURFACE STRUCTURE; TUNNELING (EXCAVATION);

[2 + 2] CYCLOADDITION; ADSORBATE STRUCTURES; DENSITY FUNCTIONAL CALCULATIONS; DISTINCT FEATURES; H BONDS; SEMICONDUCTING SURFACES; SI(0 0 1) SURFACES; SINGLE BONDS; STM IMAGES;

DENSITY FUNCTIONAL THEORY;

EID: 55049098576     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2008.08.027     Document Type: Article

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