activity
20192026
most citedInelastic Light Scattering in the Vicinity of a Single-Atom Quantum Point Contact in a Plasmonic Picocavity

23 citations · 46 across the 5 of their papers we have counts for

collaborators

6 papers

physics.comp-ph2026

Collective Rabi-driven vibrational activation in molecular polaritons

Carlos M. Bustamante, Franco P. Bonafé, Richard Richardson +5

Molecular polaritons arise from electronic or vibrational strong coupling (ESC and VSC) with confined electromagnetic fields. While these have been widely studied, the influence of…

cond-mat.mes-hall2023★ 23 cited

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

Shuyi Liu, Franco P. Bonafe, Heiko Appel +3

Here, using low-temperature optical scanning tunneling microscopy (STM), we investigate inelastic light scattering (ILS) in the vicinity of a single-atom quantum point contact (QPC…

physics.optics2023

Tunable Tesla-scale magnetic attosecond pulses through ring-current gating

Alba de las Heras, Franco P. Bonafé, Carlos Hernández-García +2

Coherent control over electron dynamics in atoms and molecules using high-intensity circularly-polarized laser pulses gives rise to current loops, resulting in the emission of magn…

physics.chem-ph2022★ 16 cited

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

Y. Litman, F. P. Bonafé, A. Akkoush +2

Tip-enhanced Raman scattering (TERS) has emerged as a powerful tool to obtain subnanometer spatial resolution fingerprints of atomic motion. Theoretical calculations that can simul…

cond-mat.mes-hall2021★ 7 cited

Fano resonance and incoherent interlayer excitons in molecular van der Waals heterostructures

Carlos R. Lien-Medrano, Franco P. Bonafé, Chi Yung Yam +3

Complex van der Waals heterostructures from layered molecular stacks are promising optoelectronic materials offering means to efficient, modular charge separation and collection la…

physics.comp-ph2019

A real-time time-dependent density functional tight-binding implementation for semiclassical excited state electron-nuclear dynamics and pump-probe spectroscopy simulations

Franco P. Bonafé, Bálint Aradi, Ben Hourahine +4

The increasing need to simulate the dynamics of photoexcited molecular and nanosystems in the sub-picosecond regime demands new efficient tools able to describe the quantum nature…