Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Laura Caggiu"'
Structural Evolution of Olivine during Mechanochemically Assisted Mineral Carbonation under CO2 Flow
Autor:
Costantino Cau, Alessandro Taras, Gabriele Masia, Laura Caggiu, Stefano Enzo, Sebastiano Garroni, Fabrizio Murgia, Gabriele Mulas
Publikováno v:
Inorganics, Vol 12, Iss 10, p 269 (2024)
The mechanism of the mechanically assisted mineral carbonation of commercial olivine under the flow of a carbon dioxide (CO2)/nitrogen (N2) mixture has been elucidated by ex situ powder X-ray diffraction and Fourier-transform infrared spectroscopy. T
Externí odkaz:
https://doaj.org/article/641a283bc78a4b86b016722884021a73
Publikováno v:
Urban Science, Vol 7, Iss 4, p 123 (2023)
In Europe, more than two-thirds of the population live in urban areas. The management of urban green areas and trees is becoming increasingly relevant involving different players and stakeholders, as well for keeping a focus on the Sustainable Develo
Externí odkaz:
https://doaj.org/article/8072b53eabbb4b69bd8cbdb93d1d1afe
Autor:
Laura Caggiu, Stefano Enzo, Lorenzo Stievano, Romain Berthelot, Claudio Gerbaldi, Marisa Falco, Sebastiano Garroni, Gabriele Mulas
Publikováno v:
Batteries, Vol 6, Iss 3, p 43 (2020)
Several new compounds, with desirable properties of ion mobility and working voltage, have been recently proposed using a density functional theory (DFT) computational approach as potential electrode materials for beyond-lithium battery systems. Afte
Externí odkaz:
https://doaj.org/article/8cfef8daacbb4a77b2d1f3b8e96e3292
Autor:
Nina Senes, Laura Caggiu, Gabriele Mulas, Hujun Cao, Stefano Enzo, Antonio Iacomini, Sebastiano Garroni, Elisabetta Gavini, Claudio Pistidda, Valeria Farina
Publikováno v:
Dalton Transactions. 49:17584-17593
Due to the considerable interest in vanadium niobium oxides as a lithium storage material, the kinetics and transformation processes of the V2O5–5Nb2O5 system have been investigated by in situ synchrotron powder X-ray diffraction. The diffraction d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1437db09f1fcb355d7d06e3edc1bcca2
https://doi.org/10.1039/d0dt03426f
https://doi.org/10.1039/d0dt03426f
Autor:
Sebastiano Garroni, Romain Berthelot, Lorenzo Stievano, Marisa Falco, Stefano Enzo, Gabriele Mulas, Claudio Gerbaldi, Laura Caggiu
Publikováno v:
Batteries
Batteries, 2020, 6 (3), pp.43. ⟨10.3390/batteries6030043⟩
Batteries, Vol 6, Iss 43, p 43 (2020)
Batteries, MDPI, 2020, 6 (3), pp.43. ⟨10.3390/batteries6030043⟩
Volume 6
Issue 3
Batteries, 2020, 6 (3), pp.43. ⟨10.3390/batteries6030043⟩
Batteries, Vol 6, Iss 43, p 43 (2020)
Batteries, MDPI, 2020, 6 (3), pp.43. ⟨10.3390/batteries6030043⟩
Volume 6
Issue 3
Several new compounds, with desirable properties of ion mobility and working voltage, have been recently proposed using a density functional theory (DFT) computational approach as potential electrode materials for beyond-lithium battery systems. Afte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::10f3f34d29af87ca510dda768bfc165f