Multiscale modelling of molecular monolayers adsorbed on silicon

Applied Physics A: Materials Science and Processing

Volumn 86, Issue 3, 2007, Pages 293-300

  Cleri, F ^a,b   Letardi, S ^b,c  

^a UNIV LILLE   (France)

^b ENEA C R CASACCIA   (Italy)

^c ITALIAN NATIONAL INSTITUTE OF STATISTICS   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); MOLECULAR STRUCTURE; MONOLAYERS; RELAXATION PROCESSES; SURFACE STRUCTURE;

CURRENT RECTIFIERS; DENSE MONOLAYERS; MOLECULAR DYNAMICS SIMULATIONS; MULTISCALE MODELLING;

SILICON;

EID: 33846173586     PISSN: 09478396     EISSN: 14320630     Source Type: Journal    
DOI: 10.1007/s00339-006-3762-2     Document Type: Article

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