2 papers
cond-mat.mtrl-sci2022
Atomic structure of amorphous SiN: combining Car-Parrinello and Born-Oppenheimer first-principles molecular dynamics
Achille Lambrecht, Carlo Massobrio, Mauro Boero +2
First-principles molecular dynamics is employed to describe the atomic structure of amorphous SiN, a non-stoichiometric compound belonging to the SiN family. To produce t…
cond-mat.mtrl-sci2018
Interface thermal behavior in nanomaterials by thermal grating relaxation
Pier Luca Palla, Sonia Zampa, Evelyne Lampin +1
We study the relaxation of a thermal grating in multilayer materials with interface thermal resistances. The analytical development allows for the nu- merical determination of this…