Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Simone Di Muzio"'
Publikováno v:
Entropy, Vol 25, Iss 5, p 793 (2023)
Ionic liquids are good candidates as the main component of safe electrolytes for high-energy lithium-ion batteries. The identification of a reliable algorithm to estimate the electrochemical stability of ionic liquids can greatly speed up the discove
Externí odkaz:
https://doaj.org/article/aeb6dc0f97524a37b27ef4289072dda0
Autor:
Fabio Ramondo, Simone Di Muzio
Publikováno v:
Entropy, Vol 24, Iss 11, p 1572 (2022)
Carbon capture and sequestration are the major applied techniques for mitigating CO2 emission. The marked affinity of carbon dioxide to react with amino groups is well known, and the amine scrubbing process is the most widespread technology. Among va
Externí odkaz:
https://doaj.org/article/a1e3b03ec56d4482b78ed87d4eff71bb
Autor:
Oriele Palumbo, Giovanni Battista Appetecchi, Giovanna Maresca, Jean-Blaise Brubach, Pascale Roy, Simone Di Muzio, Francesco Trequattrini, Delphine Bordignon, Florine Legrand, Anaïs Falgayrat, Rongying Lin, Sebastien Fantini, Annalisa Paolone
Publikováno v:
Applied Sciences, Vol 12, Iss 9, p 4524 (2022)
Novel ionic liquid (IL) electrolytes based on the asymmetric (fluoromethylsulfonyl)(trifluoromethylsulfonyl)imide (FTFSI)− anion, combined with the N-trimethyl-N-butyl-ammonium (N1114)+ and N,N-diethyl-N-methyl-N(2-methoxyethyl)-ammonium (N122(2O1)
Externí odkaz:
https://doaj.org/article/38ba4b5eb6bf4466bbec77d05f54b7a8
Autor:
Simone Di Muzio, Fabio Ramondo, Lorenzo Gontrani, Francesco Ferella, Michele Nardone, Paola Benassi
Publikováno v:
Molecules, Vol 25, Iss 21, p 4990 (2020)
We explore the structure of two ionic liquids based on the choline cation and the monoanion of the maleic acid. We consider two isomers of the anion (H-maleate, the cis-isomer and H-fumarate, the trans-isomer) having different physical chemical prope
Externí odkaz:
https://doaj.org/article/3a60956d46fb4ffe82f91f4010e83025
Autor:
Simone Di Muzio, Olga Russina, Dario Mastrippolito, Paola Benassi, Leucio Rossi, Annalisa Paolone, Fabio Ramondo
Publikováno v:
Journal of molecular liquids
352 (2022): 118427-1–118427-10. doi:10.1016/j.molliq.2021.118427
info:cnr-pdr/source/autori:Simone DiMuzio, Olga Russina, Dario Mastrippolito, Paola Benassi, Leucio Rossi, Annalisa Paolone, Fabio Ramondo/titolo:Mixtures of choline chloride and tetrabutylammonium bromide with imidazole as examples of deep eutectic solvents: their structure by theoretical and experimental investigatio/doi:10.1016%2Fj.molliq.2021.118427/rivista:Journal of molecular liquids (Print)/anno:2022/pagina_da:118427-1/pagina_a:118427-10/intervallo_pagine:118427-1–118427-10/volume:352
352 (2022): 118427-1–118427-10. doi:10.1016/j.molliq.2021.118427
info:cnr-pdr/source/autori:Simone DiMuzio, Olga Russina, Dario Mastrippolito, Paola Benassi, Leucio Rossi, Annalisa Paolone, Fabio Ramondo/titolo:Mixtures of choline chloride and tetrabutylammonium bromide with imidazole as examples of deep eutectic solvents: their structure by theoretical and experimental investigatio/doi:10.1016%2Fj.molliq.2021.118427/rivista:Journal of molecular liquids (Print)/anno:2022/pagina_da:118427-1/pagina_a:118427-10/intervallo_pagine:118427-1–118427-10/volume:352
Imidazole based eutectic solvents have been recently proposed as novel solvents and have been synthetized and characterized by different experimental techniques. We studied the structure of two deep eutectic solvents (DESs) based on imidazole and two
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a9cd1645f318f6e8bb603c1b8d8d2615
https://publications.cnr.it/doc/464880
https://publications.cnr.it/doc/464880
Publikováno v:
Journal of molecular liquids
360 (2022): 119492-1–119492-11. doi:10.1016/j.molliq.2022.119492
info:cnr-pdr/source/autori:Di Muzio S.; Paolone A.; Russina O.; Ramondo F./titolo:Phenol-cyclohexanol eutectic mixtures: Phase diagram and microscopic structure by experimental and computational studies/doi:10.1016%2Fj.molliq.2022.119492/rivista:Journal of molecular liquids (Print)/anno:2022/pagina_da:119492-1/pagina_a:119492-11/intervallo_pagine:119492-1–119492-11/volume:360
360 (2022): 119492-1–119492-11. doi:10.1016/j.molliq.2022.119492
info:cnr-pdr/source/autori:Di Muzio S.; Paolone A.; Russina O.; Ramondo F./titolo:Phenol-cyclohexanol eutectic mixtures: Phase diagram and microscopic structure by experimental and computational studies/doi:10.1016%2Fj.molliq.2022.119492/rivista:Journal of molecular liquids (Print)/anno:2022/pagina_da:119492-1/pagina_a:119492-11/intervallo_pagine:119492-1–119492-11/volume:360
Non ionic deep eutectic solvents (type V) have been recently proposed as innovative and alternative solvents. Prepared by mixing the starting components, their mixtures show strong deviations from thermodynamic ideality. An example of deep eutectic s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::79ae5aa0acba684dbe538d3857a83d43
http://hdl.handle.net/11573/1639601
http://hdl.handle.net/11573/1639601
Publikováno v:
Journal of The Electrochemical Society. 169:070523
Here we discuss the thermodynamics of the hydrolysis of three borate-based lithium salts commonly used in aprotic electrolytes for lithium-ion batteries: lithium tetrafluoroborate (LiBF4), lithium difluoro(oxalate)borate (LiODBF) and lithium bis(oxal
Publikováno v:
Journal of the Electrochemical Society (Online) 168 (2021): 100514-1–100514-9. doi:10.1149/1945-7111/ac2aca
info:cnr-pdr/source/autori:Di Muzio S.; Paolone A.; Brutti S./titolo:Thermodynamics of the Hydrolysis of Lithium Salts: Pathways to the Precipitation of Inorganic SEI Components in Li-Ion Batteries/doi:10.1149%2F1945-7111%2Fac2aca/rivista:Journal of the Electrochemical Society (Online)/anno:2021/pagina_da:100514-1/pagina_a:100514-9/intervallo_pagine:100514-1–100514-9/volume:168
info:cnr-pdr/source/autori:Di Muzio S.; Paolone A.; Brutti S./titolo:Thermodynamics of the Hydrolysis of Lithium Salts: Pathways to the Precipitation of Inorganic SEI Components in Li-Ion Batteries/doi:10.1149%2F1945-7111%2Fac2aca/rivista:Journal of the Electrochemical Society (Online)/anno:2021/pagina_da:100514-1/pagina_a:100514-9/intervallo_pagine:100514-1–100514-9/volume:168
Here we discuss the thermodynamics of the hydrolysis of four fluorinated lithium salts widely used in aprotic electrolytes for lithium-ion batteries: lithium hexafluorophosphate (LiPF6), lithium bis(trifluoromethylsulfoyl)imide (LiTFSI), lithium bis(
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::52e83b708d9ca90e5c10b6632c066c74
http://hdl.handle.net/11573/1573514
http://hdl.handle.net/11573/1573514
Autor:
Paolone, Annalisa1 (AUTHOR) annalisa.paolone@roma1.infn.it, Di Muzio, Simone1,2 (AUTHOR) oriele.palumbo@roma1.infn.it, Palumbo, Oriele1 (AUTHOR) sergio.brutti@uniroma1.it, Brutti, Sergio1,3 (AUTHOR)
Publikováno v:
Entropy. May2023, Vol. 25 Issue 5, p793. 11p.
Autor:
Ramondo, Fabio1 (AUTHOR) fabio.ramondo@uniroma1.it, Di Muzio, Simone2,3 (AUTHOR)
Publikováno v:
Entropy. Nov2022, Vol. 24 Issue 11, p1572. 16p.