3 citations · 5 across the 5 of their papers we have counts for
5 papers
Efficient nonequilibrium electron dynamics from first-principles: leveraging Koopmans spectral functionals and Wannier localization
Giovanni Cistaro, Miguel Sá, Davide Sangalli +2
We present an efficient first-principles approach for simulating the nonequilibrium electron dynamics in extended systems beyond the linear regime. The method combines Koopmans-com…
Unraveling real-time chemical shifts in the ultrafast regime
Daniel E. Rivas, Lorenzo Paoloni, Rebecca Boll +21
Traditional x-ray photoelectron spectroscopy (XPS) relies upon a direct mapping between the photoelectron binding energies and the local chemical environment, which is well-charact…
Excitonic optical absorption in strained monolayer CrSBr
Maurício F. C. Martins Quintela, Guilherme J. Inacio, Miguel Sá +5
Recently, the isolation of 2D magnetic materials has opened several avenues for possible new ap- plications in spintronics. Among these materials, CrSBr has sparked interest due to…
Quantum valley pseudospin controlled by strain
Maurício F. C. Martins Quintela, Miguel Sá, Alejandro J. Uría-Álvarez +5
Valleytronics, as an alternative to traditional electronics or spintronics, is based on the encoding of quantum information in pseudospin valley quantum numbers, rather than in cha…
Attosecond Coherent Electron Motion in a Photoionized Aromatic Molecule
Taran Driver, Zhaoheng Guo, Erik Isele +50
In molecular systems, the ultrafast motion of electrons initiates the process of chemical change. Tracking this electronic motion across molecules requires coupling attosecond time…