Facultad de Química
Centro
University of Regensburg
Ratisbona, AlemaniaPublicaciones en colaboración con investigadoras/es de University of Regensburg (19)
2024
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Photooxidation driven formation of Fe-Au linked ferrocene-based single-molecule junctions
Nature Communications, Vol. 15, Núm. 1
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Spin-Orbit Torque in Single-Molecule Junctions from ab Initio
Journal of Physical Chemistry Letters, Vol. 15, Núm. 21, pp. 5747-5753
2023
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Link between interlayer hybridization and ultrafast charge transfer in WS2-graphene heterostructures
2D Materials, Vol. 10, Núm. 3
2022
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Inertial domain wall characterization in layered multisublattice antiferromagnets
Journal of Magnetism and Magnetic Materials, Vol. 560
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Quantitative Sampling of Atom-Scale Terahertz Waveforms
International Conference on Infrared, Millimeter, and Terahertz Waves, IRMMW-THz
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Quantitative sampling of atomic-scale half-cycle terahertz waveforms
Optics InfoBase Conference Papers
2021
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Quantitative Waveform Sampling on Atomic Scales
2021 Conference on Lasers and Electro-Optics, CLEO 2021 - Proceedings
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Quantitative sampling of atomic-scale electromagnetic waveforms
Nature Photonics, Vol. 15, Núm. 2, pp. 143-147
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Quantitative waveform sampling on atomic scales
Optics InfoBase Conference Papers
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Survival of Floquet-Bloch States in the Presence of Scattering
Nano Letters, Vol. 21, Núm. 12, pp. 5028-5035
2020
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Mechanically Tunable Quantum Interference in Ferrocene-Based Single-Molecule Junctions
Nano Letters, Vol. 20, Núm. 9, pp. 6381-6386
2019
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Enhanced coupling through π-stacking in imidazole-based molecular junctions
Chemical Science, Vol. 10, Núm. 43, pp. 9998-10002
2018
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Spin Control Induced by Molecular Charging in a Transport Junction
Nano Letters, Vol. 18, Núm. 1, pp. 88-93
2017
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Silver Makes Better Electrical Contacts to Thiol-Terminated Silanes than Gold
Angewandte Chemie - International Edition, Vol. 56, Núm. 45, pp. 14145-14148
2015
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Graphene spintronics: The European Flagship perspective
2D Materials, Vol. 2, Núm. 3
2006
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Real-time Ab initio simulations of excited carrier dynamics in carbon nanotubes
Physical Review Letters, Vol. 97, Núm. 12
2001
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Exploring the adiabatic connection between weak- and strong-interaction limits in density functional theory
International Journal of Modern Physics B
2000
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Density functionals for the strong-interaction limit
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 62, Núm. 1, pp. 012502-012501
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Simulation of all-order density-functional perturbation theory, using the second order and the strong-correlation limit
Physical Review Letters, Vol. 84, Núm. 22, pp. 5070-5073