Zobrazeno 1 - 10
of 1 620
pro vyhledávání: '"Lorenzana, P."'
Autor:
Pueyo, Adrián Gómez, Sánchez, Jazmín Aragón, Degtev, Ilya, Temperini, Maria Eleonora, Jezierski, Daniel, Hogan, Conor, Caporale, Antonio, Di Gaspare, Luciana, Persichetti, Luca, De Seta, Monica, Grochala, Wojciech, Barone, Paolo, Camilli, Luca, Lorenzana, José
We use density functional theory calculations to characterize the early stages of fluorination of silver's (100) and (110) surfaces. In the Ag(100) surface, the hollow site is the most favorable for F adatoms. In the Ag(110) surface, three adsorption
Externí odkaz:
http://arxiv.org/abs/2411.09392
In this paper, we present a revision of the discrete symmetries (C, P, T, CP, and CPT), within an approach that treats 2-component Weyl spinors as the fundamental building blocks. Then, we discuss some salient aspects of the discrete symmetries withi
Externí odkaz:
http://arxiv.org/abs/2411.05242
Based on the Density Functional Theory calculations, we propose a new pathway toward compounds featuring flat [AgF2] layers which mimic [CuO2] layers in high-temperature oxocuprate superconductor precursors. Calculations predict the dynamic (phonon)
Externí odkaz:
http://arxiv.org/abs/2410.15905
Autor:
Sánchez, Jazmín Aragón, Caporale, Antonio, Degtev, Ilya, Di Gaspare, Luciana, Persichetti, Luca, Sansotera, Maurizio, Pueyo, Adrián Gómez, De Seta, Monica, Lorenzana, José, Camilli, Luca
We use low-temperature scanning tunneling microscopy (LT-STM) to characterize the early stages of silver fluorination. On Ag(100), we observe only one adsorbate species, which shows a bias-dependent STM topography. Notably, at negative bias voltages,
Externí odkaz:
http://arxiv.org/abs/2410.04858
In this letter, we propose ternary nickel hydrides MNiH2 (M = Li, Na) as new materials that mimic cuprate physics but have important differences and interesting properties. Ni-H bands are wider than in oxides due to shorter bond lengths and covalency
Externí odkaz:
http://arxiv.org/abs/2409.06695
Disordered systems generically exhibit aging and a glass transition. Previous studies have long suggested that non-reciprocity tends to destroy glassiness. Here, we show that this is not always the case using a bipartite spherical Sherrington-Kirpatr
Externí odkaz:
http://arxiv.org/abs/2408.17360
The fragile-to-strong glass transition is a fascinating phenomenon that still presents many theoretical and experimental challenges. A major one is how to tune the fragility of a glass-forming liquid. Here, we study a two-dimensional (2D) system comp
Externí odkaz:
http://arxiv.org/abs/2408.14985
Autor:
Koteras, Kacper, Biesenkamp, Sebastian, Barone, Paolo, Mazej, Zoran, Tavcar, Gasper, Hansen, Thomas C., Lorenzana, Jose, Grochala, Wojciech, Braden, Markus
The crystal structure of KAgF3 was studied by powder neutron diffraction. KAgF3 exhibits at all temperatures an orthorhombic symmetry in space group Pnma that allows for several distortions with respect to the ideal cubic perovskite structure. At all
Externí odkaz:
http://arxiv.org/abs/2402.16518
Publikováno v:
Journal of Sound and Vibration, vol. 393, pp. 62-75, 2017
In this paper we tackle a problem of optimal design and location of Tuned Mass Dampers (TMDs) for structures subjected to earthquake ground motions, using a novel meta-heuristic algorithm. Specifically, the Coral Reefs Optimization (CRO) with Substra
Externí odkaz:
http://arxiv.org/abs/2402.06981
Popular methods in compressed sensing (CS) are dependent on deep learning (DL), where large amounts of data are used to train non-linear reconstruction models. However, ensuring generalisability over and access to multiple datasets is challenging to
Externí odkaz:
http://arxiv.org/abs/2311.13144