First-principles investigation of functionalization-defects on silicon surfaces

Surface Science

Volumn 600, Issue 18, 2006, Pages 3892-3897

  Cucinotta, C S ^a,b   Bonferroni, B ^a,b   Ferretti, A ^a,b   Ruini, A ^a,b   Caldas, M J ^a,c   Molinari, E ^a,b  

^a INFM   (Italy)

^b UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^c UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

Chemisorption; Density functional theory; Organic molecules; Silicon (1 0 0) surface; Surface functionalization

Indexed keywords

APPROXIMATION THEORY; CHEMICAL BONDS; CHEMISORPTION; COMPUTER SIMULATION; HOLE TRAPS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

ORGANIC MOLECULES; SILICON (1 0 0) SURFACE; SURFACE FUNCTIONALIZATION;

SILICON;

EID: 33748948057     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.01.099     Document Type: Article

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