Monolayer self-assembly at liquid-solid interfaces: Chirality and electronic properties of molecules at surfaces

Journal of Physics Condensed Matter

Volumn 20, Issue 18, 2008, Pages

  Amabilino, David B ^a   De Feyter, Steven ^b   Lazzaroni, Roberto ^c   Gomar Nadal, Elba ^a,d   Veciana, Jaume ^a   Rovira, Concepció ^a   Abdel Mottaleb, Mohamed M ^b,e   Mamdouh, Wael ^b,f   Iavicoli, Patrizia ^a   Psychogyiopoulou, Krystallia ^b   Linares, Mathieu ^c   Minoia, Andrea ^c   Xu, Hong ^b   Puigmartí Luis, Josep ^a  

^a INSTITUT DE CIÈNCIA DE MATERIALS DE BARCELONA ICMAB CSIC   (Spain)

^b UNIVERSITY OF LEUVEN   (Belgium)

^c UNIVERSITY OF MONS   (Belgium)

^d INTEL CORPORATION   (United States)

^e SabryCorp Ltd   (Egypt)

^f AARHUS UNIVERSITY   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

CHIRALITY; ELECTRONIC PROPERTIES; INTERFACES (MATERIALS); MOLECULAR ELECTRONICS;

CHEMISORBED SYSTEMS; CHIRAL SYSTEMS; SUPRAMOLECULAR ASSEMBLIES;

SELF ASSEMBLY;

EID: 42549117600     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/18/184003     Document Type: Article

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54. DFT calculations has been performed using the code ATK http://www.atomistix.com/
55. Force field calculations have been performed using the molecular modelling package TINKER 4.2 http://dasher.wustl.edu/tinker/ with its force field parameter set MM3
56. Quantum chemical calculations for the charge transport has been performed using a DFT approach as implemented in the ADF code http://www.scm.com/Welcome. html/