Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Davide Grassano"'
Autor:
Binglei Zhang, Davide Grassano, Olivia Pulci, Yang Liu, Yi Luo, Adriano Mosca Conte, Fedor Vasilievich Kusmartsev, Anna Kusmartseva
Publikováno v:
npj 2D Materials and Applications, Vol 7, Iss 1, Pp 1-12 (2023)
Abstract The discovery of twisted bilayer graphene with tunable superconductivity has diverted great focus at the world of twisted van der Waals heterostructures. Here we propose a paradigm for bilayer materials, where covalent bonding replaces the v
Externí odkaz:
https://doaj.org/article/dffcbc400ca848249f4d95a90d5a9ce1
Publikováno v:
Physical Review Research, Vol 6, Iss 1, p 013140 (2024)
Topological materials have been a main focus of studies in the past decade due to their protected properties that can be exploited for the fabrication of new devices. Among them, Weyl semimetals are a class of topological semimetals with nontrivial l
Externí odkaz:
https://doaj.org/article/e90d22c0182a4b2597cd73a2c9ea65ed
Autor:
Renebeth B. Payod, Davide Grassano, Gil Nonato C. Santos, Dmitry I. Levshov, Olivia Pulci, Vasil A. Saroka
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-9 (2020)
The authors combine ab-initio density functional theory with tight-binding calculations to investigate the optical absorption resonances of armchair carbon nanotubes and zigzag graphene nanoribbons, and show that an atlas of carbon nanotubes optical
Externí odkaz:
https://doaj.org/article/c0722e077c6e4964b5b8b7edfaeed49c
Publikováno v:
Scientific Reports, Vol 8, Iss 1, Pp 1-15 (2018)
Abstract We investigate electronic and optical properties of the topological Weyl semimetals TaAs, TaP, NbAs and NbP crystallizing in bct geometry by means of the ab initio density functional theory with spin-orbit interaction within the independent-
Externí odkaz:
https://doaj.org/article/756d497cd2344f79848ddd6ef2b8cf79
Autor:
Sergei G. Sharapov, V. P. Gusynin, Olivia Pulci, Marco D'Alessandro, Davide Grassano, Andrey Varlamov
Publikováno v:
Physical Review B
We perform a systematic {\it ab initio} study of the work function and its uniform strain dependence for graphene and silicene for both tensile and compressive strains. The Poisson ratios associated with armchair and zigzag strains are also computed.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0572608c4c3433434a7f50924e9bb4ee
http://arxiv.org/abs/2001.08938
http://arxiv.org/abs/2001.08938
Autor:
V. A. Saroka, Dmitry Levshov, Davide Grassano, Renebeth B. Payod, Gil Nonato C. Santos, Olivia Pulci
Publikováno v:
Nature communications
Nature Communications
Nature Communications, Vol 11, Iss 1, Pp 1-9 (2020)
Nature Communications
Nature Communications, Vol 11, Iss 1, Pp 1-9 (2020)
Development of on-chip integrated carbon-based optoelectronic nanocircuits requires fast and non-invasive structural characterization of their building blocks. Recent advances in synthesis of single wall carbon nanotubes and graphene nanoribbons allo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4bb7f41cdfbcdbb0b380c14761507214
https://hdl.handle.net/10067/1713280151162165141
https://hdl.handle.net/10067/1713280151162165141
Autor:
Maurizia Palummo, Olivia Pulci, Sara Postorino, Davide Grassano, Andrea Pianetti, Marco D'Alessandro
Publikováno v:
Nanomaterials and Nanotechnology
Thanks to the ultrahigh flexibility of 2D materials and to their extreme sensitivity to applied strain, there is currently a strong interest in studying and understanding how their electronic properties can be modulated by applying a uniform or nonun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1dd749c74de0e66aaea5708784c03069
http://hdl.handle.net/2108/230323
http://hdl.handle.net/2108/230323
Influence of anisotropy, tilt and pairing of Weyl nodes: The Weyl semimetals TaAs, TaP, NbAs and NbP
Publikováno v:
The European Physical Journal B
The European Physical Journal B: Condensed Matter and Complex Systems
The European Physical Journal B: Condensed Matter and Complex Systems, 2020, 93 (8), pp.157. ⟨10.1140/epjb/e2020-10110-x⟩
The European Physical Journal B: Condensed Matter and Complex Systems
The European Physical Journal B: Condensed Matter and Complex Systems, 2020, 93 (8), pp.157. ⟨10.1140/epjb/e2020-10110-x⟩
Abstract By means of ab initio band structure methods and model Hamiltonians we investigate the electronic, spin and topological properties of four monopnictides crystallizing in bct structure. We show that the Weyl bands around a WP W1 or W2 possess
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6845d125a59650a1b1d7e3367c4d9b4a
http://arxiv.org/abs/1906.12231
http://arxiv.org/abs/1906.12231
Autor:
Mikhail E. Portnoi, Alexey Kavokin, Olivia Pulci, Pavlos G. Lagoudakis, Davide Grassano, A. Osipov, Alexey Kucherik, Lorenzo Gontrani, S. S. Demirchyan, Stepan Baryshev, Anton Zasedatelev, Vlad Samyshkin, R. R. Hartmann, Stella Kutrovskaya
Publikováno v:
Nano Letters
We studied monoatomic linear carbon chains stabilised by gold nanoparticles attached to their ends and deposited on a solid substrate. We observe spectral features of straight chains containing from 8 to 24 atoms. Low temperature PL spectra reveal ch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5847da22282cbe91d88436a201db995f
We predict the stability of a graphenelike silicene sheet on one monolayer of aluminum oxide. We find that the honeycomb buckled structure of silicene is not broken upon interaction with one monolayer of ${\mathrm{Al}}_{2}{\mathrm{O}}_{3}$ in the kag
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4944bb3d0e09a10f21edd7e8ea81a913
https://hdl.handle.net/11590/360162
https://hdl.handle.net/11590/360162