Modifications of cubic SiC surfaces studied by ab initio simulations: From gas adsorption to organic functionalization

Journal of Physics D: Applied Physics

Volumn 40, Issue 20, 2007, Pages 6215-6224

  Catellani, Alessandra ^a   Cicero, Giancarlo ^a,b  

^a IMEM CNR   (Italy)

^b POLITECNICO DI TORINO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BIOCOMPATIBILITY; COMPUTER SIMULATION; GAS ADSORPTION; SURFACE CHEMISTRY;

AB INITIO SIMULATIONS; BIO PHYSICS APPLICATIONS; ORGANIC FUNCTIONALIZATION; SEMICONDUCTOR SURFACES;

SILICON CARBIDE;

EID: 36048989286     PISSN: 00223727     EISSN: 13616463     Source Type: Journal    
DOI: 10.1088/0022-3727/40/20/S07     Document Type: Article

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