Publikationen von F. Bonafé

2023

Zeitschriftenartikel

Tunable Tesla-Scale Magnetic Attosecond Pulses through Ring-Current Gating

A. d. l. Heras, F. Bonafé, C. Hernández-García, A. Rubio, O. Neufeld

The Journal of Physical Chemistry Letters 14 (49), 11160–11167 (2023)

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Zeitschriftenartikel

Time-resolved plasmon-assisted generation of optical-vortex pulses

E. I. Albar, F. Bonafé, V. Kosheleva, S. T. Ohlmann, H. Appel, A. Rubio

Scientific Reports 13 (1), 14748 (2023)

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Zeitschriftenartikel

First-Principles Simulations of Tip Enhanced Raman Scattering Reveal Active Role of Substrate on High-Resolution Images

Y. Litman, F. Bonafé, A. Akkoush, H. Appel, M. Rossi

The Journal of Physical Chemistry Letters 14 (30), 6850–6859 (2023)

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Zeitschriftenartikel

Inelastic Light Scattering in the Vicinity of a Single-Atom Quantum Point Contact in a Plasmonic Picocavity

S. Liu, F. Bonafé, H. Appel, A. Rubio, M. Wolf, T. Kumagai

ACS Nano 17 (11), 10172–10180 (2023)

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pre-print

ZIP

2022

Zeitschriftenartikel

Dynamical evolution of the Schottky barrier as a determinant contribution to electron–hole pair stabilization and photocatalysis of plasmon-induced hot carriers

M. Berdakin, G. Soldano, F. Bonafé, V. Liubov, B. Aradi, T. Frauenheimde, C. G. Sánchez

Nanoscale 14 (7), 2816–2825 (2022)

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pre-print

Zeitschriftenartikel

Fano Resonance and Incoherent Interlayer Excitons in Molecular van der Waals Heterostructures

C. R. Lien-Medrano, F. Bonafé, C. Y. Yam, C.-A. Palma, C. G. Sánchez, T. Frauenheim

Nano Letters 22 (3), 911–917 (2022)

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pre-print

2021

Zeitschriftenartikel

Quantitative sampling of atomic-scale electromagnetic waveforms

D. Peller, C. Roelcke, L. Z. Kastner, T. Buchner, A. Neef, J. Hayes, F. Bonafé, D. Sidler, M. Ruggenthaler, A. Rubio, R. Huber, J. Repp

Nature Photonics 15 (2), 143–147 (2021)

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Full

ZIP

2020

Zeitschriftenartikel

A Real-Time Time-Dependent Density Functional Tight-Binding Implementation for Semiclassical Excited State Electron–Nuclear Dynamics and Pump–Probe Spectroscopy Simulations

F. Bonafé, B. Aradi, B. Hourahine, C. R. Medrano, F. J. Hernández, T. Frauenheim, C. G. Sánchez

Journal of Chemical Theory and Computation 16 (7), 4454–4469 (2020)

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Zeitschriftenartikel

DFTB+, a software package for efficient approximate density functional theory based atomistic simulations

B. Hourahine, B. Aradi, V. Blum, F. Bonafé, A. Buccheri, C. Camacho, C. Cevallos, M. Y. Deshaye, T. Dumitrică, A. Dominguez, S. Ehlert, M. Elstner, T. van der Heide, J. Hermann, S. Irle, J. J. Kranz, C. Köhler, T. Kowalczyk, T. Kubař, I. S. Lee, V. Lutsker, R. J. Maurer, S. K. Min, I. Mitchell, C. Negre, T. A. Niehaus, A. M. N. Niklasson, A. J. Page, A. Pecchia, G. Penazzi, M. P. Persson, J. Řezáč, C. G. Sánchez, M. Sternberg, M. Stöhr, F. Stuckenberg, A. Tkatchenko, V. W.-z. Yu, T. Frauenheim

The Journal of Chemical Physics 152 (12), 124101 (2020)

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