Zobrazeno 1 - 10
of 100
pro vyhledávání: '"Farina, Luca"'
Autor:
Narcisi, Vincenzo1 (AUTHOR) vincenzo.narcisi@enea.it, Farina, Luca1 (AUTHOR), Santucci, Alessia1 (AUTHOR) alessia.santucci@enea.it
Publikováno v:
Hydrogen. Jun2024, Vol. 5 Issue 2, p149-162. 14p.
Publikováno v:
In Fusion Engineering and Design August 2021 169
Publikováno v:
In Fusion Engineering and Design July 2021 168
Publikováno v:
In Fusion Engineering and Design October 2020 159
Autor:
Tosti, Silvano *, Pozio, Alfonso, Farina, Luca, Incelli, Marco, Santucci, Alessia, Alique, David
Publikováno v:
In Fusion Engineering and Design September 2020 158
Autor:
Schiavi, Pier Giorgio, Farina, Luca, Zanoni, Robertino, Altimari, Pietro, Cojocariu, Iulia, Rubino, Antonio, Navarra, Maria Assunta, Panero, Stefania, Pagnanelli, Francesca
Publikováno v:
In Electrochimica Acta 1 October 2019 319:481-489
Autor:
Schiavi, Pier Giorgio, Farina, Luca, Altimari, Pietro, Navarra, Maria Assunta, Zanoni, Robertino, Panero, Stefania, Pagnanelli, Francesca
Publikováno v:
In Electrochimica Acta 10 November 2018 290:347-355
Autor:
Venuti, Elisabetta, Della Valle, Raffaele Guido, Farina, Luca, Brillante, Aldo, Masino, Matteo, Girlando, Alberto
Publikováno v:
Phys. Rev. B 70, 104106 (2004) (8 pages)
Crystals of tetracene have been studied by means of lattice phonon Raman spectroscopy as a function of temperature and pressure. Two different phases (polymorphs I and II) have been obtained, depending on sample preparation and history. Polymorph I i
Externí odkaz:
http://arxiv.org/abs/cond-mat/0312300
Autor:
Della Valle, Raffaele G., Brillante, Aldo, Farina, Luca, Venuti, Elisabetta, Masino, Matteo, Girlando, Alberto
Publikováno v:
Mol. Cryst. Liq. Cryst. 416 (2004) 145-154
The crystal structure and phonon dynamics of pentacene is computed with the Quasi Harmonic Lattice Dynamics (QHLD) method, based on atom-atom potential. We show that two crystalline phases of pentacene exist, rather similar in thermodynamic stability
Externí odkaz:
http://arxiv.org/abs/cond-mat/0307115
Publikováno v:
Phys. Rev. B, 64, 144102 (2001)
Application of about 0.8 GPa pressure is sufficient to induce the neutral-ionic transition in the mixed stack charge-transfer crystal 2-chloro-5-methyl-$p$-phenylenediamine--2,5-dimethyl-dicyanoquinonediimine ({\CD}). The ionicity increases continuou
Externí odkaz:
http://arxiv.org/abs/cond-mat/0105134