Zobrazeno 1 - 10
of 87
pro vyhledávání: '"Michael Siskin"'
Publikováno v:
Energy & Fuels. 37:5792-5804
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5f849ee88ae6f8cadc5a2fb1c2c605f4
https://doi.org/10.1021/acs.energyfuels.2c04192
https://doi.org/10.1021/acs.energyfuels.2c04192
Publikováno v:
Energy & Fuels. 34:9094-9107
In petroleum science, asphaltenes are well-known as the most refractory fraction of crude oil and remain infamous for problems in production, transportation, and refining processes. Hence, they hav...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e7a7dee6ce0cbcc36e5e21492b1f7ac1
https://doi.org/10.1021/acs.energyfuels.0c01564
https://doi.org/10.1021/acs.energyfuels.0c01564
Autor:
Mohsen S. Yeganeh, Arben Jusufi, Shane P. Deighton, Matthew S. Ide, Michael Siskin, Aditya Jaishankar, Charles Maldarelli, Pedro Bertolini, Bharath Natarajan, Jessica L. Vreeland, Mark A. King, Andrew R. Konicek
Publikováno v:
Science Advances. 8
Economical CO 2 capture demands low-energy separation strategies. We use a liquid-infused surface (LIS) approach to immobilize reactive liquids, such as amines, on a textured and thermally conductive solid substrate with high surface-area to volume r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::14786542dc46c7e6fbb0371ea05e2ebc
https://doi.org/10.1126/sciadv.abm0144
https://doi.org/10.1126/sciadv.abm0144
Autor:
Mohsen S, Yeganeh, Arben, Jusufi, Shane P, Deighton, Matthew S, Ide, Michael, Siskin, Aditya, Jaishankar, Charles, Maldarelli, Pedro, Bertolini, Bharath, Natarajan, Jessica L, Vreeland, Mark A, King, Andrew R, Konicek
Publikováno v:
Science advances. 8(6)
Economical CO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::0802af5787f28b66202b8aa07a9cc359
https://pubmed.ncbi.nlm.nih.gov/35138903
https://pubmed.ncbi.nlm.nih.gov/35138903
Publikováno v:
Energy & Fuels. 29:5940-5966
In a previous study, we reported the use of in situ 1H and 13C nuclear magnetic resonance (NMR) to elucidate mechanistic pathways for the reaction of carbon dioxide with a broad range of amines (pKa ∼ 4.5–15.5), including alkanolamines of commerc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::16a70f5d9faa0ec9be32723bdb7acc36
https://doi.org/10.1021/acs.energyfuels.5b00985
https://doi.org/10.1021/acs.energyfuels.5b00985
Publikováno v:
Energy & Fuels. 29:5967-5989
A new approach to non-aqueous CO2–amine carbon capture has been elucidated on the basis of the utilization of a combination of a nucleophilic amine CO2 sorbent (Lewis base) with a second, non-nucleophilic Bronsted base, a “mixed base” system. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c93840cb97e9545470e967523d3bbcf1
https://doi.org/10.1021/acs.energyfuels.5b00988
https://doi.org/10.1021/acs.energyfuels.5b00988
Publikováno v:
Energy & Fuels. 29:5919-5939
A series of closely related primary, secondary, and tertiary alkanolamine model compounds were monitored in real time in aqueous solution via in situ nuclear magnetic resonance (NMR) spectroscopy while purging CO2-rich gas through the solution over a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8b5fb0c442a2f35dbe805a28ff8f0bff
https://doi.org/10.1021/acs.energyfuels.5b00850
https://doi.org/10.1021/acs.energyfuels.5b00850
Publikováno v:
Energy & Fuels. 29:5990-6007
This paper focuses specifically on certain ionic liquids that are capable of acting as chemisorbents for CO2 at ambient pressure and temperature. This low-pressure approach based on chemical reactivity is more effective than traditional physical abso
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::56a77f08e9967e0fc95053c957c607f0
https://doi.org/10.1021/acs.energyfuels.5b00876
https://doi.org/10.1021/acs.energyfuels.5b00876
Publikováno v:
Energy & Fuels.
The mechanisms of the reaction of CO2 with hindered alkanolamines are described based on direct reaction monitoring with in situ 13C NMR spectroscopy. Four amines of increasing steric hindrance were studied and compared with unhindered primary, secon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b82b32b91b442b809d28ba0fa3cec481
https://doi.org/10.1021/acs.energyfuels.5b02582
https://doi.org/10.1021/acs.energyfuels.5b02582
Publikováno v:
Energy & Fuels. 25:4580-4585
An initial electron crystallographic investigation of the molecular organization of coke, described in a previous report, attempted to understand how long- or short-range order (i.e., mutual orientation beyond or below approximately 10 μm) found, re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c8390059dfe97eafdf552327f97f47d2
https://doi.org/10.1021/ef200872q
https://doi.org/10.1021/ef200872q