Zobrazeno 1 - 10
of 56
pro vyhledávání: '"Nilesh R. Dhumal"'
Ionic Association in CH3–(CH2–CF2)n–CH3(PVDF)–Li+–(CF3SO2)2N– for n = 1, 4: A Computational Approach
Publikováno v:
ACS Omega, Vol 7, Iss 8, Pp 7116-7124 (2022)
Externí odkaz:
https://doaj.org/article/5cf51500cea749128188db25bcde785b
Autor:
Nilesh R. Dhumal, Kyung Seol, Dmitry Isaev, Michelle Helminen, Brooke Williams, Sherly Latortue
Publikováno v:
ACS Omega, Vol 6, Iss 36, Pp 23293-23299 (2021)
Externí odkaz:
https://doaj.org/article/b0000418fb93459588310347edb0928a
Autor:
Dmitry Isaev, Sherly Latortue, Kyung Seol, Michelle Helminen, Nilesh R. Dhumal, Brooke Williams
Publikováno v:
ACS Omega
ACS Omega, Vol 6, Iss 36, Pp 23293-23299 (2021)
ACS Omega, Vol 6, Iss 36, Pp 23293-23299 (2021)
A manifestation of hydrogen bonding between the dication and anions attributed to their relative position of the anions around the cation can influence both the conformational equilibrium and the physical properties of ionic liquids. With this view,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bab936b916e1ed5f85cc013f94826d1a
http://europepmc.org/articles/PMC8444328
http://europepmc.org/articles/PMC8444328
Publikováno v:
ACS omega. 7(8)
The ionic conductivity of solid polymer electrolytes is governed by the ionic association caused by the polymer···Li
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::a2e9adf0e934fdbcd995ad41b8f62e02
https://pubmed.ncbi.nlm.nih.gov/35252702
https://pubmed.ncbi.nlm.nih.gov/35252702
Publikováno v:
Journal of Molecular Liquids. 266:194-202
Deconvolution of conformational equilibria in ionic liquids is a challenging task. Infrared spectroscopy coupled with computational simulations is a powerful tool to characterize the interactions and conformational equilibria in ionic liquids. Herein
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::882a5e92645e5b74d35e1cd0212d68ca
https://doi.org/10.1016/j.molliq.2018.06.050
https://doi.org/10.1016/j.molliq.2018.06.050
Publikováno v:
The Journal of Physical Chemistry C. 121:10577-10586
Hybrid materials of ionic liquids (ILs) confined in metal organic frameworks (MOF) are promising materials for energy storage. The effects of exposing or treating such composite materials with molecular solvents, e.g., with the aim to extract and rep
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::38969ce8fe920c9fed688b89f4ecad60
https://doi.org/10.1021/acs.jpcc.7b02289
https://doi.org/10.1021/acs.jpcc.7b02289
Publikováno v:
Physical Chemistry Chemical Physics. 19:1361-1368
Ionic liquids (ILs) provide a promising medium for CO2 capture. Recently, the family of ILs comprising imidazolium-based cations and acetate anions, such as 1-ethyl-3-methylimidazolium acetate (EMI+OAc-), has been found to react with CO2 and form car
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::33e0236501593f3e4ede74dcb99b27ce
https://doi.org/10.1039/c6cp06556b
https://doi.org/10.1039/c6cp06556b
Publikováno v:
The Journal of Physical Chemistry C. 120:17323-17333
The structural stability of a Cu-based metal–organic framework (MOF), subject to different conditions including exposure to ambient air and liquid water, was investigated. A detailed characterization of the substrate was performed using FTIR, XRD,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e6645915cdf06d74dda8c3deeba52849
https://doi.org/10.1021/acs.jpcc.6b02906
https://doi.org/10.1021/acs.jpcc.6b02906
Publikováno v:
The Journal of Physical Chemistry C. 120:3295-3304
The interactions between a Cu-based metal–organic framework (MOF), Cu-BTC, and an ionic liquid (IL), 1-ethyl-3-methylimidazolium ethyl sulfate, were studied by employing density functional theory (DFT) calculations and vibrational spectroscopy. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ce1290b96af96d9908497b6f8648bdf
https://doi.org/10.1021/acs.jpcc.5b10123
https://doi.org/10.1021/acs.jpcc.5b10123
Autor:
Hyung J. Kim, James X. Mao, Krishnan Damodaran, Nilesh R. Dhumal, Janice A. Steckel, Fangyong Yan
Publikováno v:
Physical Chemistry Chemical Physics. 18:1911-1917
Efficient CO2 capture by ionic liquids needs a thorough understanding of underlying mechanisms of the CO2 interaction with ionic liquids, especially when it involves chemisorption. In this work we have systematically investigated the mechanism of CO2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2bfe1f59a63688204e6fdb6014f3b1bc
https://doi.org/10.1039/c5cp05713b
https://doi.org/10.1039/c5cp05713b