Zobrazeno 1 - 10
of 118
pro vyhledávání: '"Paolo Lacovig"'
Autor:
Federico Loi, Luca Bignardi, Deborah Perco, Andrea Berti, Paolo Lacovig, Silvano Lizzit, Aras Kartouzian, Ulrich Heiz, Dario Alfè, Alessandro Baraldi
Publikováno v:
Small Structures, Vol 5, Iss 11, Pp n/a-n/a (2024)
The concept of preferential atomic and molecular adsorption site is of primary relevance in heterogeneous catalysis. In the case of ultrasmall size‐selected clusters, distinguishing the role played by each atom in a reaction is extremely challengin
Externí odkaz:
https://doaj.org/article/59ba91692c494b2dbab8a5e2e6ad5dea
Autor:
Deborah Perco, Federico Loi, Luca Bignardi, Luca Sbuelz, Paolo Lacovig, Ezequiel Tosi, Silvano Lizzit, Aras Kartouzian, Ueli Heiz, Alessandro Baraldi
Publikováno v:
Communications Chemistry, Vol 6, Iss 1, Pp 1-8 (2023)
Iron oxide nanoclusters are of interest for a broad range of applications, but limited experimental information on their oxidation mechanism is available outside of the gas phase. Here, the oxidation of graphene-supported size-selected Fen clusters i
Externí odkaz:
https://doaj.org/article/412c1bf065b94699b7556f979cb68646
Autor:
Rosanna Larciprete, Antonio Agresti, Sara Pescetelli, Hanna Pazniak, Andrea Liedl, Paolo Lacovig, Daniel Lizzit, Ezequiel Tosi, Silvano Lizzit, Aldo Di Carlo
Publikováno v:
Materials, Vol 14, Iss 14, p 3954 (2021)
Despite the ideal performance demonstrated by mixed perovskite materials when used as active layers in photovoltaic devices, the factor which still hampers their use in real life remains the poor stability of their physico-chemical and functional pro
Externí odkaz:
https://doaj.org/article/0616d98862f540ffaefe26f1bb73e75d
Autor:
Federico Loi, Monica Pozzo, Luca Sbuelz, Luca Bignardi, Paolo Lacovig, Ezequiel Tosi, Silvano Lizzit, Aras Kartouzian, Ueli Heiz, Dario Alfè, Alessandro Baraldi
Publikováno v:
Journal of Materials Chemistry A. 10:14594-14603
The evolution of the aggregation of condensed matter from single atoms to three-dimensional structures represents an important topic in nanoscience, since it contains essential information to achieve tailor- made growth of nanostructured materials. S
Autor:
Monica Pozzo, Tommaso Turrini, Luca Bignardi, Paolo Lacovig, Daniel Lizzit, Ezequiel Tosi, Silvano Lizzit, Alessandro Baraldi, Dario Alfè, Rosanna Larciprete
The interaction between a Ni(111) substrate covered by a complete Gr monolayer and H atoms occurs through two parallel routes leading to the hydrogen chemisorption on graphene and, at much lower rate but still with some ease, to the intercalation of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d0920f322a1d3c042ba3d67f6d1e266a
https://hdl.handle.net/11588/917317
https://hdl.handle.net/11588/917317
Autor:
Luca Bignardi, Paolo Lacovig, Rosanna Larciprete, Dario Alfè, Silvano Lizzit, Alessandro Baraldi
The interest in understanding and controlling the properties of two-dimensional materials (2DMs) has fostered in the last years a significant and multidisciplinary research effort involving condensed matter physics and materials science. Although 2DM
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b793e7af46604b5e81af16d6a22a1760
https://www.sciencedirect.com/science/article/pii/S0167572923000018
https://www.sciencedirect.com/science/article/pii/S0167572923000018
Autor:
Simon Chung, Tobias Hartl, Daniel Herrmann, Andreas Stierle, Paolo Lacovig, Jan Knudsen, Pantelis Bampoulis, Vedran Vonk, Charlotte Herbig, Moritz Will, Virginia Boix de la Cruz, Philipp Valerius, Thomas Michely, Silvano Lizzit
Publikováno v:
Journal of physical chemistry C, 125(42), 23435-23444. American Chemical Society
With the goal to delevop the fabrication of a new type of Pt-nanoparticle carbon-support electrocatalyst, we investigate the carbon embedding of Pt cluster superlattices grown on the moiré of a monolayer of hexagonal boron nitride (h-BN) on Ir(111).
Autor:
Håkon I. Røst, Ezequiel Tosi, Frode S. Strand, Anna Cecilie Åsland, Paolo Lacovig, Silvano Lizzit, Justin W. Wells
High-density structures of sub-surface phosphorus dopants in silicon continue to garner interest as a silicon-based quantum computer platform, however, a much-needed confirmation of their dopant arrangement has been lacking. In this work, we take adv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fec8b419a7eabdfa4aa6526b9b15f59b
http://arxiv.org/abs/2211.10096
http://arxiv.org/abs/2211.10096
Autor:
Pin-Cheng Lin, Renan Villarreal, Harsh Bana, Zviadi Zarkua, Vince Hendriks, Hung-Chieh Tsai, Manuel Auge, Felix Junge, Hans Hofsäss, Ezequiel Tosi, Paolo Lacovig, Silvano Lizzit, Wenjuan Zhao, Giovanni Di Santo, Luca Petaccia, Steven De Feyter, Stefan De Gendt, Steven Brems, Lino M. C. Pereira
ispartof: JOURNAL OF PHYSICAL CHEMISTRY C vol:126 issue:25 pages:10494-10505 status: published
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::83159431c6a39c413f70292317f9d9d0
https://lirias.kuleuven.be/handle/20.500.12942/700219
https://lirias.kuleuven.be/handle/20.500.12942/700219
Autor:
Paolo Lacovig, Luca Sbuelz, Luca Bignardi, Ueli Heiz, Dario Alfè, Silvano Lizzit, Aras Kartouzian, Monica Pozzo, Eugenio Nicolini, Alessandro Baraldi, Ezequiel Tosi, Federico Loi
Publikováno v:
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
The possibility of depositing precisely mass-selected Ag clusters (Ag-1, Ag-3, and Ag-7) on Ru(0001) was instrumental in determining the importance of the in-plane coordination number (CN) and allowed us to establish a linear dependence of the Ag 3d(