Modeling heat transport in crystals and glasses from a unified lattice-dynamical approach

L. Isaeva, G. Barbalinardo, D. Donadio, and S. Baroni

Nature Communications 10, 3853 (2019) DOI:10.1038/s41467-019-11572-4

Many-body perturbation theory calculations using the yambo code

D. Sangalli, A. Ferretti, H. Miranda, C. Attaccalite, I. Marri, E. Cannuccia, P. Melo, M. Marsili, F. Paleari, A. Marrazzo, G. Prandini, P. Bonfà, M. O. Atambo, F. Affinito, M. Palummo, A. Molina-Sánchez, C. Hogan, M. Grüning, D. Varsano and A. Marini

Journal of Physics: Condensed Matter 31, 32 (2019) DOI: 10.1088/1361-648X/ab15d0

Electronic and optical properties of doped TiO2 by many-body perturbation theory

M. O. Atambo, D. Varsano, A. Ferretti, S. S. Ataei, M. J. Caldas, E. Molinari, and A. Selloni

Phys. Rev. Materials 3, 4 (2019) DOI:https://doi.org/10.1103/PhysRevMaterials.3.045401

Evidence for the weak coupling scenario of the Peierls transition in the blue bronze

B. Guster, M. Pruneda, P. Ordejón, E. Canadell, and J. P. Pouget

Phys. Rev. Materials 3, 5 (2019) DOI:https://doi.org/10.1103/PhysRevMaterials.3.055001

Theory and Numerical Simulation of Heat Transport in Multicomponent Systems

R. Bertossa, F. Grasselli, L. Ercole, and S. Baroni

Phys. Rev. Lett. 122, 255901 (2019) DOI:https://doi.org/10.1103/PhysRevLett.122.255901

Topological quantization and gauge invariance of charge transport in liquid insulators

F. Grasselli and S. Baroni

Nature Physics volume 15, pages 967–972 (2019) DOI:10.1038/s41567-019-0562-0

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