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2013
Physical Review B - Condensed Matter and Materials Physics, 87-12, 2013 doi:10.1103/PhysRevB.87.125103
Electronic structure of Rh-based CuRh0.9Mg0.1O 2 oxide thermoelectrics
Vilmercati P., Martin E., Cheney C. Parks, Bondino F., Magnano E., Parmigiani F., Sasagawa T., Mannella N.
Journal of Physical Chemistry Letters, 4-7:1188 – 1192, 2013 doi:10.1021/jz400360v
More is different: Experimental results on the effect of biomolecules on the dynamics of hydration water
Comez Lucia, Lupi Laura, Morresi Assunta, Paolantoni Marco, Sassi Paola, Fioretto Daniele
European Physical Journal B, 86-4, 2013 doi:10.1140/epjb/e2013-30672-8
Multiferroicity in vanadium-doped La2Ti2O 7: Insights from first principles Topical issue: New Trends in Magnetism and Magnetic Materials. Guest editors: Francesca Casoli Massimo Solzi and Paola Tiberto
Scarrozza Marco, Filippetti Alessio, Fiorentini Vincenzo
Physical Review B - Condensed Matter and Materials Physics, 87-8, 2013 doi:10.1103/PhysRevB.87.085108
Efficient DFT+U calculations of ballistic electron transport: Application to Au monatomic chains with a CO impurity
Sclauzero Gabriele, Dal Corso Andrea
Physical Review B - Condensed Matter and Materials Physics, 87-7, 2013 doi:10.1103/PhysRevB.87.075401
Inclusion of screening effects in the van der Waals corrected DFT simulation of adsorption processes on metal surfaces
Silvestrelli Pier Luigi, Ambrosetti Alberto
Physical Review B - Condensed Matter and Materials Physics, 87-4, 2013 doi:10.1103/PhysRevB.87.045412
High-pressure lubricity at the meso- and nanoscale
Vanossi A., Benassi A., Varini N., Tosatti E.
Journal of Physical Chemistry C, 117-1:321 – 325, 2013 doi:10.1021/jp309617f
Van der Waals-corrected Ab initio study of water ice-graphite interaction
Ambrosetti Alberto, Ancilotto Francesco, Silvestrelli Pier Luigi
ACS Nano, 7-1:857 – 866, 2013 doi:10.1021/nn305459m
Spin-polarization transfer in colloidal magnetic-plasmonic au/iron oxide hetero-nanocrystals
Pineider Francesco, De Julián Fernández César, Videtta Valeria, Carlino Elvio, Al Hourani Awni, Wilhelm Fabrice, Rogalev Andrei, Cozzoli P. Davide, Ghigna Paolo, Sangregorio Claudio
Journal of Physical Chemistry C, 117-3:1287 – 1296, 2013 doi:10.1021/jp305455v
Interplay between hydrogen bonding and molecule-substrate interactions in the case of terephthalic acid molecules on Cu(001) surfaces
Fuhr J.D., Carrera A., Murillo-Quirós N., Cristina L.J., Cossaro A., Verdini A., Floreano L., Gayone J.E., Ascolani H.
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