Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Franco P. Bonafé"'
Autor:
Esra Ilke Albar, Franco P. Bonafé, Valeriia P. Kosheleva, Sebastian T. Ohlmann, Heiko Appel, Angel Rubio
Publikováno v:
Scientific Reports, Vol 13, Iss 1, Pp 1-9 (2023)
Abstract The microscopic mechanism of the light-matter interactions that induce orbital angular momentum (OAM) in electromagnetic fields is not thoroughly understood. In this work, we employ Archimedean spiral vortex generators in time-resolved numer
Externí odkaz:
https://doaj.org/article/e6b33292c5074e90bde4e37a3eb6d4e8
Autor:
Matias Berdakin, German Soldano, Franco P. Bonafé, Varlamova Liubov, Bálint Aradi, Thomas Frauenheim, Cristián G. Sánchez
Publikováno v:
Nanoscale
The harnessing of plasmon-induced hot carriers promises to open new avenues for the development of clean energies and chemical catalysis. The extraction of carriers before thermalization and recombination is of fundamental importance to obtain appeal
Autor:
Carlos R. Lien-Medrano, Franco P. Bonafé, Chi Yung Yam, Carlos-Andres Palma, Cristián G. Sánchez, Thomas Frauenheim
Publikováno v:
Nano Letters
Complex van der Waals heterostructures from layered molecular stacks are promising optoelectronic materials offering means to efficient, modular charge separation and collection layers. The effect of stacking in the electrodynamics of such hybrid org
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ac216576cc3808045dd48c6524189dfc
http://arxiv.org/abs/2108.07364
http://arxiv.org/abs/2108.07364
Autor:
Dominik Peller, Johannes Hayes, Angel Rubio, Michael Ruggenthaler, Thomas Buchner, Rupert Huber, Carmen Roelcke, Dominik Sidler, Franco P. Bonafé, Lukas Z. Kastner, Jascha Repp, Alexander Neef
Publikováno v:
Nature Photonics
Tailored nanostructures can confine electromagnetic waveforms in extremely sub-wavelength volumes, opening new avenues in lightwave sensing and control down to sub-molecular resolution. Atomic light–matter interaction depends critically on the abso
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bd403876fc12837a9b1ba5c7451e8f39
https://hdl.handle.net/21.11116/0000-0007-90FC-A21.11116/0000-0007-66A4-D21.11116/0000-0007-66A7-A21.11116/0000-0007-DC1F-0
https://hdl.handle.net/21.11116/0000-0007-90FC-A21.11116/0000-0007-66A4-D21.11116/0000-0007-66A7-A21.11116/0000-0007-DC1F-0
Autor:
Franco P. Bonafé, Thomas Frauenheim, Carlos R. Medrano, Federico J. Hernández, Cristián G. Sánchez, Ben Hourahine, Bálint Aradi
Publikováno v:
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Journal of Chemical Theory and Computation
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Journal of Chemical Theory and Computation
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 of matter at a low computational cost. By combining the power of the a
Autor:
Thomas Frauenheim, Franco P. Bonafé, Federico J. Hernández, Cristián G. Sánchez, Bálint Aradi
Publikováno v:
The Journal of Physical Chemistry Letters. 9:4355-4359
We have implemented an electron-nuclear real-time propagation scheme for the calculation of transient absorption spectra. When this technique is applied to the study of ultrafast dynamics of Soret-excited zinc(II) tetraphenylporphyrin in the subpicos
Autor:
Franco P. Bonafé, Thomas Frauenheim, Cristián G. Sánchez, Federico J. Hernández, Bálint Aradi
Publikováno v:
The journal of physical chemistry. A. 123(10)
In the present work we applied a fully atomistic electron-nuclear real-time propagation protocol to compute the impulsive vibrational spectroscopy of the five DNA/RNA nucleobases in order to study the very first steps (subpicosecond) of their energy
Autor:
Thomas Frauenheim, Cristián G. Sánchez, Oscar A. Douglas-Gallardo, Chao Lian, Franco P. Bonafé, Sheng Meng, Mengxue Guan, Bálint Aradi
We present the first real-time atomistic simulation on the quantum dynamics of icosahedral silver nanoparticles under strong laser pulses, using time dependent density functional theory (TDDFT) molecular dynamics. We identify the emergence of sub-pic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::80818f9764849d673452b79499807f3c
https://pubs.rsc.org/en/Content/ArticleLanding/2017/NR/C7NR04536K
https://pubs.rsc.org/en/Content/ArticleLanding/2017/NR/C7NR04536K
Autor:
Eduardo Larios-Rodríguez, Orlando Miramontes, Marcelo M. Mariscal, Franco P. Bonafé, Ulises Santiago, J. Jesús Velázquez-Salazar, Miguel Jose Yacaman
Publikováno v:
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
The adsorption of very small rhenium clusters (2-13 atoms) supported on graphene was studied by high-angle annular dark field-scanning transmission electron microscopy (HAADF-STEM). The atomic structure of the clusters was fully resolved with the aid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fcda7d3f7681e28d6a5236da42be5817
http://pubs.rsc.org/en/Content/ArticleLanding/2015/CP/C4CP05660D
http://pubs.rsc.org/en/Content/ArticleLanding/2015/CP/C4CP05660D
Autor:
M. Belén Oviedo, Fabiana Y. Oliva, Valeria C. Fuertes, Christian F. A. Negre, Cristián G. Sánchez, Franco P. Bonafé
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 25(11)
Optical properties of TiO(2) nanoclusters (with more than 30 TiO(2) units) were calculated within a fully atomistic quantum dynamic framework. We use a time dependent tight-binding model to describe the electronic structure of TiO(2) nanoclusters in