Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Piercarlo Mustarelli"'
Autor:
Piercarlo Mustarelli, Silvia Rossi, Eliana Quartarone, Barbara Vigani, Umberto Anselmi-Tamburini, Lorenzo Airoldi
Publikováno v:
Batteries & Supercaps. 3:1040-1050
Enhancing electrode areal capacity of lithium-ion batteries will result in cost saving and better electrochemical performances. Additive manufacturing (AM) is a very promising solution, which enables to build structurally complex electrodes with well
Autor:
Silvia Rossi, Barbara Vigani, Umberto Anselmi-Tamburini, Lorenzo Airoldi, Piercarlo Mustarelli, Eliana Quartarone
Publikováno v:
Batteries & Supercaps. 3:963-963
Autor:
Monica Ricci, Eliana Quartarone, Giovanna Bruni, Chiara Ferrara, Cristina Tealdi, Piercarlo Mustarelli
Publikováno v:
Batteries; Volume 2; Issue 1; Pages: 1
Sodium-ion batteries (SIBs) are considered a good choice for post-lithium devices. Transition metal sodium pyrophosphates are among the most interesting cathode materials for SIBs. Here we study the electrochemical properties of the system Na 2 Fe 1
Autor:
Cristina Tealdi, Piercarlo Mustarelli, Monica Ricci, Eliana Quartarone, Vittorio Berbenni, Giovanna Bruni, Chiara Ferrara
Pyrophosphate-based materials, in particular Na2FeP2O7, constitute an interesting class of cathode compounds for rechargeable Na-ion batteries. In this work we investigate the effect of different synthetic procedures, namely: (i) glucose-assisted sol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::64df19b11defe517fd3f48975b9d79af
http://hdl.handle.net/10281/219380
http://hdl.handle.net/10281/219380
Publikováno v:
Electrochimica Acta. 43:1321-1325
Poly(ethylene oxide) (PEO)-based composite solid electrolytes are of interest for their applications in solid-state electrochemical devices. In this paper we study both thermal and electrical stability of a PEO-Li 2 O:3B 2 O 3 (glass)-LiClO 4 solid e
Publikováno v:
Journal of Materials Chemistry A. 1:2847
Transition metal lithium orthosilicates are of interest as cathode materials for lithium batteries. Density functional theory (DFT) calculations were performed to evaluate the structural and electrochemical properties of the different polymorphs of L
Publikováno v:
Physical Chemistry Chemical Physics. 15:8035
Li2MSiO4 (M = Fe, Mn, etc.) are promising cathode materials for Li-ion batteries. One appealing strategy for improving their cathode properties is to develop mixed transition metal compounds. Density Functional Theory calculations were performed to e