Zobrazeno 1 - 10
of 99 481
pro vyhledávání: '"A Robles"'
Autor:
Jyoti, Divya, Fétida, Alex, Limot, Laurent, Robles, Roberto, Lorente, Nicolás, Choi, Deung-Jang
We investigate the temperature-dependent deposition of nickelocene (NiCp$_2$) molecules on a single crystal Au(111) substrate, revealing distinct adsorption behaviors and structural formations. At low temperatures (4.2 K), individual NiCp$_2$ molecul
Externí odkaz:
http://arxiv.org/abs/2411.17527
Autor:
Emma, Claudio, Majernik, Nathan, Swanson, Kelly, Ariniello, Robert, Gessner, Spencer, Hessami, Rafi, Hogan, Mark J, Knetsch, Alexander, Larsen, Kirk A, Marinelli, Agostino, O'Shea, Brendan, Perez, Sharon, Rajkovic, Ivan, Robles, River, Storey, Douglas, Yocky, Gerald
In this Letter we report on the experimental generation of high energy (10 GeV), ultra-short (fs-duration), ultra-high current (0.1 MA), petawatt peak power electron beams in a particle accelerator. These extreme beams enable the exploration of a new
Externí odkaz:
http://arxiv.org/abs/2411.10413
We propose the first method for water Cherenkov detectors to constrain GeV-scale dark matter (DM) below the solar evaporation mass. While previous efforts have highlighted the Sun and Earth as DM capture targets, we demonstrate that Jupiter is a viab
Externí odkaz:
http://arxiv.org/abs/2411.04435
Autor:
Driver, Taran, Guo, Zhaoheng, Isele, Erik, Grell, Gilbert, Ruberti, Marco, ONeal, Jordan T., Alexander, Oliver, Beauvarlet, Sandra, Cesar, David, Duris, Joseph, Garratt, Douglas, Larsen, Kirk A., Li, Siqi, Kolorenč, Přemysl, McCracken, Gregory A., Tuthill, Daniel, Wang, Zifan, Berrah, Nora, Bostedt, Christoph, Borne, Kurtis, Cheng, Xinxin, DiMauro, Louis F., Doumy, Gilles, Franz, Paris L., Kamalov, Andrei, Li, Xiang, Lin, Ming-Fu, Obaid, Razib, Picón, Antonio, Robles, River R., Rolles, Daniel, Rudenko, Artem, Shaikh, Moniruzzaman, Slaughter, Daniel S., Sudar, Nicholas S., Thierstein, Emily, Ueda, Kiyoshi, Wang, Enliang, Wang, Anna L., Weber, Thorsten, Wolf, Thomas J. A., Young, Linda, Zhang, Zhen, Averbukh, Vitali, Gessner, Oliver, Bucksbaum, Philip H., Kling, Matthias F., Palacios, Alicia, Martín, Fernando, Marangos, Jon P., Walter, Peter, Marinelli, Agostino, Cryan, James P.
In molecular systems, the ultrafast motion of electrons initiates the process of chemical change. Tracking this electronic motion across molecules requires coupling attosecond time resolution to atomic-scale spatial sensitivity. In this work, we empl
Externí odkaz:
http://arxiv.org/abs/2411.01700
The 2D toric code is a prototypical example that exhibits non-trivial topological properties and a ground state possessing a non-trivial topological order. Until now, all the cases studied in the literature have been in the stable equilibrium regime,
Externí odkaz:
http://arxiv.org/abs/2410.24033
Autor:
Cuceu, Iuliu, Robles, Sandra
We utilize the now substantial amount of astrophysical observations of neutron stars (NSs), along with perturbative Quantum Chromodynamics (pQCD) calculations at high density, to directly constrain the NS Equation of State (EoS). To this end, we cons
Externí odkaz:
http://arxiv.org/abs/2410.23407
The self-dual double copy is further explored. In previous work, it has been shown that hyper-Hermitian manifolds also have associated the self-dual gauge theories via Kerr-Schild double copy. The self-dual double copy is generalized in the structure
Externí odkaz:
http://arxiv.org/abs/2410.21610
Autor:
Robles, Roberto, Li, Chao, Realista, Sara, Martinho, Paulo Nuno, Gruber, Manuel, Weismann, Alexander, Lorente, Nicolás, Berndt, Richard
Scanning tunneling microscope data from a dinuclear Co(II) complex adsorbed on Au(111) are analysed using density functional theory calculations. We find that the interaction with the substrate substantially changes the geometry of the non-planar mol
Externí odkaz:
http://arxiv.org/abs/2410.17156
Autor:
Castejón-Limas, Manuel, Martínez, Gabriel Medina, del Castillo, Virginia Riego, Fernández-Robles, Laura
This paper formulates the completion time $\tau$ of a project network as $ \tau =\|\mathbf{R} \mathbf{t} \|_\infty $ where the rows of $\mathbf{R}$ are simple paths of the network and $\mathbf{t}$ is a column vector representing the duration of the a
Externí odkaz:
http://arxiv.org/abs/2410.10252
The steepest-entropy-ascent quantum thermodynamics (SEAQT) framework is employed to describe the adsorption process of arsenic (V) onto graphene oxide both in and out of equilibrium. The steepest-entropy-ascent principle is used to derive a non-equil
Externí odkaz:
http://arxiv.org/abs/2410.05157