21 citations · 63 across the 5 of their papers we have counts for
5 papers
Spin-orbit torque in single-molecule junctions from ab initio
María Camarasa-Gómez, Daniel Hernangómez-Pérez, Ferdinand Evers
The use of electric fields applied across magnetic heterojunctions that lack spatial inversion symmetry has been previously proposed as a non-magnetic mean of controlling localized…
Low-scaling GW algorithm applied to twisted transition-metal dichalcogenide heterobilayers
Maximilian Graml, Klaus Zollner, Daniel Hernangómez-Pérez +2
The method is widely used for calculating the electronic band structure of materials. The high computational cost of algorithms prohibits their application to many system…
Reduced absorption due to defect-localized interlayer excitons in transition metal dichalcogenide-graphene heterostructures
Daniel Hernangómez-Pérez, Amir Kleiner, Sivan Refaely-Abramson
Associating the presence of atomic vacancies to excited-state transport phenomena in two dimensional semiconductors is of emerging interest, and demands detailed understanding of t…
Mixed excitonic nature in water-oxidized BiVO surfaces with defects
Rachel Steinitz-Eliyahu, Daniel Hernangómez-Pérez, Franziska S. Hegner +3
BiVO is a promising photocatalyst for efficient water oxidation, with surface reactivity determined by the structure of active catalytic sites. Surface oxidation in the presenc…
Reorganization energy and polaronic effects of pentacene on NaCl films
Daniel Hernangómez-Pérez, Jakob Schlör, David A. Egger +3
Due to recent advances in scanning-probe technology, the electronic structure of individual molecules can now also be investigated if they are immobilized by adsorption on non-cond…