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2012

Journal of Physical Chemistry C, 116-15:8741 – 8746, 2012 doi:10.1021/jp209756z

Structural and optoelectronic properties of unsaturated ZnO and ZnS nanoclusters

Malloci Giuliano, Chiodo Letizia, Rubio Angel, Mattoni Alessandro
Journal of Physical Chemistry C, 116-15:8535 – 8540, 2012 doi:10.1021/jp211360d

Etching or stabilization of GaAs(001) under Alkali and halogen adsorption

Tereshchenko O.E., Paget D., Toropetsky K.V., Alperovich V.L., Eremeev S.V., Bakulin A.V., Kulkova S.E., Doyle B.P., Nannarone S.
Journal of Physical Chemistry A, 116-14:3765 – 3769, 2012 doi:10.1021/jp3019974

Complete 13C NMR chemical shifts assignment for cholesterol crystals by combined CP-MAS spectral editing and ab initio GIPAW calculations with dispersion forces

Küçükbenli Emine, Sonkar Kanchan, Sinha Neeraj, De Gironcoli Stefano
Physical Review B - Condensed Matter and Materials Physics, 85-13, 2012 doi:10.1103/PhysRevB.85.134204

Neutron scattering investigation of high-frequency dynamics in glassy glucose

Violini N., Orecchini A., Paciaroni A., Petrillo C., Sacchetti F.
Journal of Physical Chemistry C, 116-15:8657 – 8663, 2012 doi:10.1021/jp300663t

Formation of hybrid electronic states in fepc chains mediated by the Au(110) surface

Betti Maria Grazia, Gargiani Pierluigi, Mariani Carlo, Turchini Stefano, Zema Nicola, Fortuna Sara, Calzolari Arrigo, Fabris Stefano
Scientific Reports, 2, 2012 doi:10.1038/srep00243

Localization and glassy dynamics of many-body quantum systems

Carleo Giuseppe, Becca Federico, Schiró Marco, Fabrizio Michele
Journal of Chemical Physics, 136-22, 2012 doi:10.1063/1.4727760

Investigation of the TiMgCl 2 interface on a Si(111) 7 × 7 substrate

Karakalos S., Skala T., Plekan O., Ladas S., Prince K., Matolin V., Chab V., Siokou A.
New Journal of Physics, 14, 2012 doi:10.1088/1367-2630/14/2/023040

Shaping of single-cycle sub-50-attosecond pulses with multilayer mirrors

Bourassin-Bouchet C., De Rossi S., Wang J., Meltchakov E., Giglia A., Mahne N., Nannarone S., Delmotte F.
Journal of Applied Mechanics Transactions ASME, 79-2, 2012 doi:10.1115/1.4005579

A dispersive homogenization model based on lattice approximation for the prediction of wave motion in laminates

Carta G., Brun M.
Journal of Physical Chemistry C, 116-10:6251 – 6258, 2012 doi:10.1021/jp211036m

Molecule-driven substrate reconstruction in the two-dimensional self-organization of Fe-phthalocyanines on Au(110)

Fortuna Sara, Gargiani Pierluigi, Betti Maria Grazia, Mariani Carlo, Calzolari Arrigo, Modesti Silvio, Fabris Stefano
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