Zobrazeno 1 - 10
of 1 480
pro vyhledávání: '"A. Sindona"'
Understanding the thermodynamic properties of many-body quantum systems and their emergence from microscopic laws is a topic of great significance due to its profound fundamental implications and extensive practical applications. Recent advances in e
Externí odkaz:
http://arxiv.org/abs/2409.02559
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-15 (2022)
Abstract Atomically thin crystals may exhibit peculiar dispersive electronic states equivalent to free charged particles of ultralight to ultraheavy masses. A rare coexistence of linear and parabolic dispersions yields correlated charge density modes
Externí odkaz:
https://doaj.org/article/9ab31b3f52544218bba7f763ec0361d5
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-12 (2022)
Abstract The search for connections between electronic and structural features is a key factor in the synthesis of artificial materials for on-demand applications, with graphene and analogous elemental semimetals playing a distinguished role as build
Externí odkaz:
https://doaj.org/article/9f92fa34ec2344ed9e7f43b4b691139a
Autor:
Sindona, A., Cupolillo, A., Alessandro, F., Pisarra, M., Fiallos, D. C. Coello, Osman, S. M., Caputi, L. S.
Publikováno v:
Phys. Rev. B 97, 041401 (2018)
Silicene, the two-dimensional allotrope of silicon, is predicted to exist in a low-buckled honeycomb lattice, characterized by semimetallic electronic bands with graphenelike energy-momentum dispersions around the Fermi level (represented by touching
Externí odkaz:
http://arxiv.org/abs/1708.03858
Publikováno v:
Phys. Rev. A 95, 033605 (2017)
We explore the ground state properties of cold atomic gases, loaded into a bichromatic lattice, focusing on the cases of non-interacting fermions and hard-core (Tonks-Girardeau) bosons, trapped by the combination of two potentials with incommensurate
Externí odkaz:
http://arxiv.org/abs/1611.07695
Publikováno v:
Phys. Rev. B 95, 085419 (2017)
The plasmonic character of monolayer silicene is investigated by time-dependent density functional theory in the random phase approximation. The energy-loss function of the system is analyzed, with particular reference to its induced charge-density f
Externí odkaz:
http://arxiv.org/abs/1610.03652
Autor:
Gomes, Cristian Vacacela, Pisarra, Michele, Gravina, Mario, Pitarke, Jose M., Sindona, Antonello
Publikováno v:
Phys. Rev. Lett. 117, 116801 (2016)
Among their amazing properties, graphene and related low-dimensional materials show quantized charge-density fluctuations--known as plasmons--when exposed to photons or electrons of suitable energies. Graphene nanoribbons offer an enhanced tunability
Externí odkaz:
http://arxiv.org/abs/1602.00185
Publikováno v:
Journal of Physics D: Applied Physics, Volume 48, Number 46, Published 20 October 2015
Excitation of surface plasmon waves in extrinsic graphene is studied using a full-wave electromagnetic field solver as analysis engine. Particular emphasis is placed on the role played by spatial dispersion due to the finite size of the two-dimension
Externí odkaz:
http://arxiv.org/abs/1507.07090
Publikováno v:
In Food and Chemical Toxicology February 2020 136
Publikováno v:
Physica Scripta, Volume 2015, Number T165
The transfer of an unknown quantum state, from a sender to a receiver, is one of the main requirements to perform quantum information processing tasks. In this respect, the state transfer of a single qubit by means of spin chains has been widely disc
Externí odkaz:
http://arxiv.org/abs/1404.7837