https://doi.org/10.1140/epjd/e2012-30084-6
Regular Article
Self assembly and chirality transfer in D-Alaninol on the Cu(100) surface
1
Istituto di Struttura della Materia, CNR, Via Fosso del Cavaliere
100, 00133
Roma,
Italy
2
Centro interdipartimentale Nanoscienze & Nanotecnologie
& Strumentazione (NAST), University of Rome “Tor Vergata”,
00133
Roma,
Italy
3
Dipartimento di Chimica, Ingegneria Chimica e Materiali,
Università di L’Aquila, Coppito ( AQ),
Italy
4
Istituto per lo Studio dei Materiali Nanostrutturati,
CNR, Via Salaria Km
29.3, 00015
Monterotondo S. ( RM), Italy
a
e-mail: paola.gori@ism.cnr.it
b
e-mail: giorgio.contini@ism.cnr.it
Received: 31 January 2012
Published online: 23 May 2012
Chirality expression modifications occurring for a simple chiral amino-alcohol, d-Alaninol, adsorbed on Cu(100), when passing from low to high molecular coverage, are studied by means of scanning tunneling microscopy (STM) and theoretical modeling. At low coverage, d-Alaninol molecules organize in tetramers that are aligned to Cu(100) unit vectors whereas, increasing the molecular amount on the surface, the interplay of supramolecularity and chirality induces a rotation of the tetramers of 14° with respect to the substrate lattice vectors. This behaviour is analyzed by means of a theoretical approach that combines classical molecular dynamics (MD) and density functional theory (DFT). The force field adopted in MD calculations is parametrized by fitting it to results obtained at DFT level on a single adsorbed alaninol molecule on the Cu(100) surface. The configurations of isolated and surrounded tetramers most sampled by MD are extracted by Principal Component Analysis. Further DFT relaxation with semiempirical dispersion correction (DFT-D) and considering also the possible dehydrogenation of both functional groups of alaninol, give rise to a few structures that are discussed in terms of their energetics and by comparing the resulting simulated STM images with the experimental ones.
Key words: Topical issue: Atomic Cluster Collisions. Guest editors: Andrey V. Solov’yov and Andrey V. Korol
© EDP Sciences, Società Italiana di Fisica and Springer-Verlag 2012