Zobrazeno 1 - 10
of 71
pro vyhledávání: '"Casolo, Simone"'
We present an investigation of how topological data analysis (TDA) can be applied to condition-based monitoring (CBM) of wind turbines for energy generation. TDA is a branch of data analysis focusing on extracting meaningful information from complex
Externí odkaz:
http://arxiv.org/abs/2406.16380
Autor:
Nemoto, Rafael H., Ibarra, Roberto, Staff, Gunnar, Akhiiartdinov, Anvar, Brett, Daniel, Dalby, Peder, Casolo, Simone, Piebalgs, Andris
Publikováno v:
In Digital Chemical Engineering December 2023 9
Autor:
Casolo, Simone
Publikováno v:
In Digital Chemical Engineering September 2022 4
Autor:
Kondo, Takahiro, Casolo, Simone, Suzuki, Tetsuya, Shikano, Taishi, Sakurai, Masataka, Harada, Yoshihisa, Saito, Makoto, Oshima, Masaharu, Trioni, Mario Italo, Tantardini, Gian Franco, Nakamura, Junji
Publikováno v:
Phys. Rev. B 86, 035436 (2012)
We report the local atomic and electronic structure of a nitrogen-doped graphite surface by scanning tunnelling microscopy, scanning tunnelling spectroscopy, X-ray photoelectron spectroscopy, and first-principles calculations. The nitrogen-doped grap
Externí odkaz:
http://arxiv.org/abs/1206.6593
Publikováno v:
J. Phys.: Condens. Matter vol.24 pag.475505 (2012)
Sodium cobaltate with high Na content is a promising thermoelectric material. It has recently been reported that oxygen vacancies can alter the material properties, reducing its figure of merit. However, experimental data concerning the oxygen stoich
Externí odkaz:
http://arxiv.org/abs/1111.5762
Autor:
Bonfanti, Matteo, Casolo, Simone, Tantardini, Gian Franco, Ponti, Alessandro, Martinazzo, Rocco
We investigated binding of hydrogen atoms to small Polycyclic Aromatic Hydrocarbons (PAHs) - i.e. graphene dots with hydrogen-terminated edges - using density functional theory and correlated wavefunction techniques. We considered a number of PAHs wi
Externí odkaz:
http://arxiv.org/abs/1107.4324
Graphene, being one-atom thick, is extremely sensitive to the presence of adsorbed atoms and molecules and, more generally, to defects such as vacancies, holes and/or substitutional dopants. This property, apart from being directly usable in molecula
Externí odkaz:
http://arxiv.org/abs/1104.1302
We investigate graphene superlattices of nitrogen and boron substitutional defects and by using symmetry arguments and electronic structure calculations we show how such superlattices can be used to modify graphene band structure. Specifically, depen
Externí odkaz:
http://arxiv.org/abs/1008.4706
Autor:
Casolo, Simone, Flage-Larsen, Espen, Løvvik, Ole Martin, Darling, George R., Tantardini, Gian Franco
Publikováno v:
Phys. Rev B. 81, 205412 (2010) - Published May 10, 2010
Adsorption of gaseous species, and in particular of hydrogen atoms, on graphene is an important process for the chemistry of this material. At the equilibrium geometry, the H atom is covalently bonded to a carbon that puckers out from the surface pla
Externí odkaz:
http://arxiv.org/abs/1002.4117
We study nxn honeycomb superlattices of defects in graphene. The considered defects are missing p_z orbitals and can be realized by either introducing C atom vacancies or chemically binding simple atomic species at the given sites. Using symmetry arg
Externí odkaz:
http://arxiv.org/abs/0910.2407