S. Caravati

发表

Atomistic Simulations of the Crystallization and Aging of GeTe Nanowires

Jörg Behler, S Caravati, Marco Bernasconi, 2017 .

Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics Simulations.

Jörg Behler, Federico Giberti, Giacomo Miceli, 2013, The journal of physical chemistry letters.

Neural network interatomic potential for the phase change material GeTe

Germany, Ruhr-Universitat Bochum, Department of Chemistry, 2012, 1201.2026.

Thermal transport in phase-change materials from atomistic simulations

Jörg Behler, Davide Donadio, S Caravati, 2012 .

Coexistence of tetrahedral- and octahedral-like sites in amorphous phase change materials

M. Parrinello, M. Bernasconi, M. Parrinello, 2007, 0708.1302.

Density functional simulations of Sb-rich GeSbTe phase change alloys

M. Parrinello, M. Bernasconi, S. Gabardi, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Image potential states and electronic structure of Na/Cu (111)

S. Caravati, H. Ishida, M. I. Trioni, 2005 .

Raman spectra of cubic and amorphous Ge 2 Sb 2 Te 5 from first principles

M. Bernasconi, G. Sosso, S. Caravati, 2011 .

Second generation Car-Parrinello MD: application to the h-BN/Rh(111) nanomesh

J. Hutter, S. Caravati, T. Musso, 2018, The European Physical Journal B.

TeO2 glass properties from first principles

M. Bernasconi, S. Caravati, F. Pietrucci, 2008 .

Signature of tetrahedral Ge in the Raman spectrum of amorphous phase-change materials.

Michele Parrinello, Riccardo Mazzarello, Marco Bernasconi, 2010, Physical review letters.

First-principles study of nitrogen doping in cubic and amorphous Ge2Sb2Te5

M Bernasconi, S Caravati, M. Parrinello, 2011, Journal of physics. Condensed matter : an Institute of Physics journal.

Theoretical approaches in adsorption: alkali adatom investigations

G. Fratesi, S. Caravati, M. I. Trioni, 2007 .

Cu(111) and Cu(001) surface electronic states. Comparison between theory and experiment

E. Pedersoli, S. Caravati, F. Parmigiani, 2006 .

Structural and electronic properties of Na/Cu(111) at different coverages by first principles

S. Caravati, M. I. Trioni, 2010 .

Ab initio electronic and magnetic properties of 1 ML Fe/Cu(001)

S. Caravati, M. I. Trioni, S. Achilli, 2007 .

Ultrathin Fe film on Cu(001): Exchange splitting of image states from first principles

S. Caravati, S. Achilli, Mario Italo Trioni, 2007 .

First principles study of crystalline and amorphous Ge2Sb2Te5 and the effects of stoichiometric defects

M Bernasconi, S Caravati, M. Parrinello, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

High and low density patches in simulated liquid water.

G. Sosso, S. Caravati, A. Hassanali, 2018, The Journal of chemical physics.

Vibrational properties of hexagonal Ge2Sb2Te5 from first principles

M. Bernasconi, G. Sosso, S. Caravati, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Vibrational properties of crystalline Sb2Te3 from first principles

M. Bernasconi, G. Sosso, S. Caravati, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

On the Role of Nonspherical Cavities in Short Length-Scale Density Fluctuations in Water.

Grant M. Rotskoff, Suriyanarayanan Vaikuntanathan, G. Sosso, 2017, The journal of physical chemistry. A.

Unravelling the mechanism of pressure induced amorphization of phase change materials.

M Bernasconi, S Caravati, M. Parrinello, 2009, Physical review letters.

Microscopic origin of resistance drift in the amorphous state of the phase-change compound GeTe

Jörg Behler, S Caravati, Marco Bernasconi, 2015 .

Metal-semiconductor transition in the supercooled liquid phase of the Ge2Sb2Te5 and GeTe compounds

M. Bernasconi, S. Caravati, D. Dragoni, 2021 .

Selectivity of auger decays to the local surface environment.

S. Caravati, A. Morgante, M. I. Trioni, 2004, Physical review letters.

Nanosession: Phase Change Materials

Volker L. Deringer, J. Behler, E. Souchier, 2013 .

Influence of the exchange and correlation functional on the structure of amorphous InSb and In3SbTe2 compounds.

Marco Bernasconi, M. Bernasconi, T. Kühne, 2016, The Journal of chemical physics.

Influence of the exchange and correlation functional on the structure of amorphous Ge2Sb2Te5

M. Bernasconi, S. Caravati, 2015 .