Atomic scale modeling of two-dimensional molecular self-assembly on a passivated si surface

Journal of Physical Chemistry C

Volumn 118, Issue 24, 2014, Pages 12817-12825

  Copie, G ^a   Makoudi, Y ^b   Krzeminski, C ^a   Cherioux F ^b   Palmino, F ^b   Lamare, S ^b   Grandidier, B ^a   Cleri, F ^a  

^a INSTITUT D ELECTRONIQUE   (France)

^b UNIVERSITÉ DE FRANCHE COMTÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

DIMERS; MOLECULAR DYNAMICS; MOLECULES; PASSIVATION; SCANNING TUNNELING MICROSCOPY; SELF ASSEMBLED MONOLAYERS; SELF ASSEMBLY; SUPRAMOLECULAR CHEMISTRY;

ATOMIC-SCALE MODEL; ATOMISTIC SIMULATIONS; FINITE TEMPERATURES; MOLECULAR ASSEMBLY; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MONOLAYER; MOLECULAR SELF ASSEMBLY; SEMI-CONDUCTOR SURFACES;

TWO DIMENSIONAL;

EID: 84903134678     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp501955v     Document Type: Article

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