Pubblicazioni

First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2Te3, and Ge2Sb2Te5

2017 - PHYSICAL REVIEW. B
Campi, Davide; Paulatto, Lorenzo; Fugallo, Giorgia; Mauri, Francesco; Bernasconi, Marco

Density functional perturbation theory for gated two-dimensional heterostructures: theoretical developments and application to flexural phonons in graphene

2017 - PHYSICAL REVIEW. B
Sohier, Thibault; Calandra, Matteo; Mauri, Francesco

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