Zobrazeno 1 - 10
of 71
pro vyhledávání: '"Federica Bertolotti"'
Publikováno v:
npj Computational Materials, Vol 10, Iss 1, Pp 1-10 (2024)
Abstract Disclosing the full potential of functional nanomaterials requires the optimization of synthetic protocols and an effective size screening tool, aiming at triggering their size-dependent properties. Here we demonstrate the successful combina
Externí odkaz:
https://doaj.org/article/bdb97d0fd58740be9321f0a4a6fd6acd
Autor:
Federica Bertolotti, Nicola Dengo, Antonio Cervellino, Maryna I. Bodnarchuk, Caterina Bernasconi, Ihor Cherniukh, Yuliia Berezovska, Simon C. Boehme, Maksym V. Kovalenko, Norberto Masciocchi, Antonietta Guagliardi
Publikováno v:
Small Structures, Vol 5, Iss 3, Pp n/a-n/a (2024)
Lead halide perovskite nanocrystals (NCs) have emerged as next‐generation semiconductors capable of unifying superior photoemission properties, facile and inexpensive preparation, compositional and structural versatility. Among them, CsPbBr3 is a m
Externí odkaz:
https://doaj.org/article/caef5b5661854967ae05900e7f733d06
Autor:
Mariangela Oggianu, Alexandre Abhervé, Daniela Marongiu, Francesco Quochi, José Ramón Galán-Mascarós, Federica Bertolotti, Norberto Masciocchi, Narcis Avarvari, Maria Laura Mercuri
Publikováno v:
Molecules, Vol 28, Iss 18, p 6453 (2023)
Two-dimensional layered coordination polymers based on the hetero-substituted 3-chloro-6-cyano-2,5-dihydroxybenzoquinone ligands, hereafter ClCNAn2− anilate, and LnIII ions (Tb and Eu) are reported. Compounds 1 and 2, formulated as Ln2(ClCNAn)3(DMS
Externí odkaz:
https://doaj.org/article/780ec27ad494469eadb4579dcfdc3a6a
Autor:
Marco Scavini, Federica Bertolotti, Jonadri Mlloja, Filippo Umbri, Anna Bosc, Serena Cappelli, Stefano Checchia, Cesare Oliva, Patrizia Fumagalli, Davide Ceresoli, Mariangela Longhi, Antonietta Guagliardi, Mauro Coduri
Publikováno v:
Nanomaterials, Vol 12, Iss 19, p 3385 (2022)
We present a combined real and reciprocal space structural and microstructural characterization of CeO2 nanoparticles (NPs) exhibiting different crystallite sizes; ~3 nm CeO2 NPs were produced by an inverse micellae wet synthetic path and then anneal
Externí odkaz:
https://doaj.org/article/2da3a8fa2dd844109bcb2c57bc6e0d1b
Autor:
Nicola Dengo, Norberto Masciocchi, Antonio Cervellino, Antonietta Guagliardi, Federica Bertolotti
Publikováno v:
Nanomaterials, Vol 12, Iss 8, p 1252 (2022)
Atomic- and nanometer-scale features of nanomaterials have a strong influence on their chemical and physical properties and a detailed description of these elements is a crucial step in their characterization. Total scattering methods, in real and re
Externí odkaz:
https://doaj.org/article/2111ff9ffe794eefa27f2be2e254ad69
Autor:
Gregorio Dal Sasso, Maria Chiara Dalconi, Giorgio Ferrari, Jan Skov Pedersen, Sergio Tamburini, Federica Bertolotti, Antonietta Guagliardi, Marco Bruno, Luca Valentini, Gilberto Artioli
Publikováno v:
Nanomaterials, Vol 12, Iss 3, p 342 (2022)
Calcium silicate hydrate (C-S-H) is the main binding phase in Portland cement. The addition of C-S-H nanoparticles as nucleation seeds has successfully been used to accelerate the hydration process and the precipitation of binding phases either in co
Externí odkaz:
https://doaj.org/article/ca40fdd4b50e4fb6b59183abc41941a6
Autor:
Federica Bertolotti, Anna Vivani, Daniele Moscheni, Fabio Ferri, Antonio Cervellino, Norberto Masciocchi, Antonietta Guagliardi
Publikováno v:
Nanomaterials, Vol 10, Iss 4, p 743 (2020)
Characterization of functional nanocrystalline materials in terms of quantitative determination of size, size dispersion, type, and extension of exposed facets still remains a challenging task. This is particularly the case of anisotropically shaped
Externí odkaz:
https://doaj.org/article/cbd9c061c70b497b8c2f1689a28a3203
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 1, Pp o231-o231 (2011)
In the title compound, C18H16N6O2S, which belongs to the family of azo dyes, the dihedral angle between the benzene rings is 26.16 (7)°. In the crystal, molecules are joined by N—H...N and C—H...N hydrogen bonds into double chains parallel to th
Externí odkaz:
https://doaj.org/article/5e0f135a770b47b39af4608a84b34518
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 12, Pp o3299-o3299 (2010)
In the crystal structure of the title compound, C24H27NO11, a substituted tetraacetyl glucopyranoside derivative, weak intermolecular C—H...O hydrogen bonds link the molecules into ribbons propagated in [010]. The d configuration has been attribute
Externí odkaz:
https://doaj.org/article/ab402920be2842fd99789eacd93f6c99
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 12, Pp o3120-o3120 (2010)
In the title compound, C14H10N2O4S2,the furoxan heterocyclic ring and the two S atoms are almost co-planar, with a mean deviation of 0.036 Å. The bond lengths in the pentagonal ring show electron delocalization and the furoxan N—O bond length is q
Externí odkaz:
https://doaj.org/article/85008f3ad4134e51a4aa1431bbbdc54a