Mauro Del Ben

1. CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations
   2020/05/19 by Thomas D. Kühne, Marcella Iannuzzi, Mauro Del Ben +36 · 72 citations
   Engineering · Physics and Astronomy · #Advanced Chemical Physics Studies #Molecular Junctions and Nanostructures #Spectroscopy and Quantum Chemical Studies
2. Ab initio time-dependent GW approach for nonequilibrium exciton-phonon coupled dynamics across momentum space
   2026/07/16 by Zhenfa Zheng, Benran Zhang, Jiawei Ruan +10
   #cond-mat.mtrl-sci