A. Fiorentino, P. Pegolo, and S. Baroni , Hydrodynamic finite-size scaling of the thermal conductivity in glasses, npj Computational Materials 9,157 (2023) 

E. Drigo and S. Baroni, Seebeck Coefficient of Liquid Water from Equilibrium Molecular Dynamics, J. Chem. Theory Comput. 2023, 19, 23, 8855–8860 (2023).

M. Zanfrognini, A. Plaud, I. Stenger, F. Fossard, L. Sponza, L. Schué, F. Paleari, E. Molinari, D. Varsano, L. Wirtz, F. Ducastelle, A. Loiseau, and J. Barjon, Distinguishing different stackings in layered materials via luminescence spectroscopy, Phys. Rev. Lett. 131, 206902 (2023)

P. Lechifflart, F. Paleari, D. Sangalli, and C. Attaccalite, First-principles study of luminescence in hexagonal boron nitride single layer: Exciton-phonon coupling and the role of substrate, Phys. Rev. Materials 7, 024006 (2023)

P. Delugas, O. Baseggio, I. Timrov, S. Baroni, and T. Gorni, Magnon-phonon interactions enhance the gap at the Dirac point in the spin-wave spectra of CrI3 two-dimensional magnets, Phys. Rev. B 107, 214452 (2023)

C. J. Sayers, A. Genco, C. Trovatello, S. Dal Conte, V. O. Khaustov, J. Cervantes-Villanueva, D. Sangalli, A. Molina-Sanchez, C. Coletti, C. Gadermaier, and G. Cerullo, Strong Coupling of Coherent Phonons to Excitons in Semiconducting Monolayer MoTe2, Nano Lett. 2023, 23, 20, 9235–9242 (2023)

E. Drigo, M. G. Izzo, and S. Baroni, Heat conductivity from energy-density fluctuations, J. Chem. Phys. 159, 184107 (2023)

E. B. Linscott, N. Colonna, R. De Genanro, N. L. Nguyen, G. Borghi, and A. Ferretti, koopmans: An Open-Source Package for Accurately and Efficiently Predicting Spectral Properties with Koopmans Functionals, J. Chem. Theory Comput. 2023, 19, 20, 7097–7111 (2023)

P. Pegolo, S. Baroni, and F. Grasselli, Self-interaction and transport of solvated electrons in molten salts, J. Chem. Phys. 159, 094116 (2023)

I. Carnimeo, F. Affinito, S. Baroni, O. Baseggio, L. Bellentani, R. Bertossa, P. D. Delugas, F. Ferrari Ruffino, S. Orlandini, F. Spiga, and P. Giannozzi, QUANTUM ESPRESSO: One Further Step toward the Exascale, J. Chem. Theory Comput. 2023, 19, 20, 6992–7006 (2023)

D. A. Leon, A. Ferretti, D. Varsano, E. Molinari, and C. Cardoso, Efficient full frequency GW for metals using a multipole approach for the dielectric screening, Phys. Rev. B 107, 155130 (2023)

M. Zanfrognini, M. Bonacci, F. Paleari, E. Molinari, A. Ruini, A. Ferretti, M. J. Caldas, and D. Varsano, Quenching of low-energy optical absorption in bilayer C3N polytypes, Phys. Rev. Materials 7, 064006 (2023)

M. G. Betti a, D. Marchiani, A. Tonelli, M. Sbroscia, E. Blundo, M. De Luca, A. Polimeni, R. Frisenda, C. Mariani, S. Jeong, Y. Ito, N. Cavani, R. Biagi, P. N.O. Gillespie, M. A. Hernandez Bertran, M. Bonacci, E. Molinari, V. De Renzi, and D. Prezzi, Dielectric response and excitations of hydrogenated free-standing graphene, Carbon Trends, 12, 100274 (2023).

M. Bonacci, J. Qiao, N. Spallanzani, A. Marrazzo, G. Pizzi, E. Molinari, D. Varsano, A. Ferretti, and D. Prezzi, Towards high-throughput many-body perturbation theory: efficient algorithms and automated workflows. npj Comput Mater 9, 74 (2023)

A. Guandalini, P. D'Amico, A. Ferretti, and D. Varsano, Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential. npj Comput Mater 9, 44 (2023).