Author
Abu Bin Hasan Susan
Other affiliations: National Institute of Advanced Industrial Science and Technology, Yokohama National University, Hislop College
Bio: Abu Bin Hasan Susan is an academic researcher from University of Dhaka. The author has contributed to research in topics: Ionic liquid & Microemulsion. The author has an hindex of 8, co-authored 19 publications receiving 2586 citations. Previous affiliations of Abu Bin Hasan Susan include National Institute of Advanced Industrial Science and Technology & Yokohama National University.
Papers
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TL;DR: The alkyl chain length of 1-alkyl-3-methylimidazolium bis(trifluoromethane sulfonyl)imide was varied to prepare a series of room-temperature ionic liquids (RTILs), and the thermal behavior, density, viscosity, self-diffusion coefficients, and ionic conductivity were measured over a wide temperature range.
Abstract: The alkyl chain length of 1-alkyl-3-methylimidazolium bis(trifluoromethane sulfonyl)imide ([Rmim][(CF3SO2)2N], R = methyl (m), ethyl (e), butyl (b), hexyl (C6), and octyl (C8)) was varied to prepare a series of room-temperature ionic liquids (RTILs), and the thermal behavior, density, viscosity, self-diffusion coefficients of the cation and anion, and ionic conductivity were measured over a wide temperature range. The self-diffusion coefficient, viscosity, ionic conductivity, and molar conductivity change with temperature following the Vogel−Fulcher−Tamman equation, and the density shows a linear decrease. The pulsed-field-gradient spin−echo NMR method reveals a higher self-diffusion coefficient for the cation compared to that for the anion over a wide temperature range, even if the cationic radius is larger than that of the anion. The summation of the cationic and anionic diffusion coefficients for the RTILs follows the order [emim][(CF3SO2)2N] > [mmim][(CF3SO2)2N] > [bmim][(CF3SO2)2N] > [C6mim][(CF3SO2)...
1,549 citations
TL;DR: The Lambda(imp)/Lambda(NMR) well illustrates the degree of cation-anion aggregation in the RTILs at equilibrium, which can be explained by the effects of anionic donor and cationic acceptor abilities for the RTils having different anionic andcationic backbone structures with fixed counterparts, and by the inductive and dispersive forces for the various alkyl chain lengths in the cations.
Abstract: Room-temperature ionic liquids (RTILs) are liquids consisting entirely of ions, and their important properties, e.g., negligible vapor pressure, are considered to result from the ionic nature. However, we do not know how ionic the RTILs are. The ionic nature of the RTILs is defined in this study as the molar conductivity ratio (Λimp/ΛNMR), calculated from the molar conductivity measured by the electrochemical impedance method (Λimp) and that estimated by use of pulse-field-gradient spin−echo NMR ionic self-diffusion coefficients and the Nernst−Einstein relation (ΛNMR). This ratio is compared with solvatochromic polarity scales: anionic donor ability (Lewis basicity), ET(30), hydrogen bond donor acidity (α), and dipolarity/polarizability (π*), as well as NMR chemical shifts. The Λimp/ΛNMR well illustrates the degree of cation−anion aggregation in the RTILs at equilibrium, which can be explained by the effects of anionic donor and cationic acceptor abilities for the RTILs having different anionic and catio...
1,074 citations
TL;DR: In this paper, the authors proposed a method to remove heavy metal ions in the wastewater, which is one of the most serious concerns of the world, in the pursuit of remedial action.
Abstract: Environmental pollution, particularly from heavy metal ions in the wastewater, is one of the most serious concerns of the world. In the pursuit of remedial action, various conventional methods such...
227 citations
TL;DR: In this paper, the authors synthesized polymer gel beads based on functionalized iron oxide (Fe3O4), activated charcoal (AC) particles with β-cyclodextrin (CD) and sodium alginate (SA) polymer (Fe 3O4/CD/AC/SA), by a simple, reproducible and inexpensive method.
112 citations
TL;DR: Bulk physicochemical and electrochemical properties of the mixtures were compared with those of the best ever reported protic ionic liquid (PIL), diethylmethylammonium trifluoromethanesulfonate, which has excellent physicochemical properties as a fuel cell electrolyte, and indicated that [H3O][TfO] behaves as a good PIL, similar to [dema].
Abstract: Amphoteric water was mixed with equimolar amounts of a super-strong acid, trifluoromethanesulfonic acid (TfOH), and a super-strong base, 1,8-diazabicyclo[5.4.0]-7-undecene (DBU). Bulk physicochemical and electrochemical properties of the mixtures were compared with those of the best ever reported protic ionic liquid (PIL), diethylmethylammonium trifluoromethanesulfonate ([dema][TfO]), which has excellent physicochemical properties as a fuel cell electrolyte. The acidic mixture ([H3O][TfO]) behaved as a protic ionic liquid, while the basic mixture ([DBU]OH) showed incomplete proton transfer. The Walden plot indicated that [H3O][TfO] behaves as a good PIL, similar to [dema][TfO], whereas [DBU]OH behaves as a poor PIL. [H3O][TfO] showed excellent H2/O2 fuel cell performance at 80 °C; however, the performance deteriorated as the bulk water content increased, because of the retardation of the electrode kinetics due to the oxidation of Pt in the presence of bulk water. On the other hand, [DBU]OH exhibited very poor performance possibly because of the existence of neutral species in the system.
16 citations
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TL;DR: There have been parallel and collaborative exchanges between academic research and industrial developments since the materials were first reported in 1914, it is demonstrated.
Abstract: In contrast to a recently expressed, and widely cited, view that “Ionic liquids are starting to leave academic labs and find their way into a wide variety of industrial applications”, we demonstrate in this critical review that there have been parallel and collaborative exchanges between academic research and industrial developments since the materials were first reported in 1914 (148 references)
4,865 citations
2,067 citations
TL;DR: As the length of the alkyl chain increases, the nonpolar domains become larger and more connected and cause swelling of the ionic network, in a manner analogous to systems exhibiting microphase separation.
Abstract: Nanometer-scale structuring in room-temperature ionic liquids is observed using molecular simulation. The ionic liquids studied belong to the 1-alkyl-3-methylimidazolium family with hexafluorophosphate or with bis(trifluoromethanesulfonyl)amide as the anions, [Cnmim][PF6] or [Cnmim][(CF3SO2)2N], respectively. They were represented, for the first time in a simulation study focusing on long-range structures, by an all-atom force field of the AMBER/OPLS_AA family containing parameters developed specifically for these compounds. For ionic liquids with alkyl side chains longer than or equal to C4, aggregation of the alkyl chains in nonpolar domains is observed. These domains permeate a tridimensional network of ionic channels formed by anions and by the imidazolium rings of the cations. The nanostructures can be visualized in a conspicuous way simply by color coding the two types of domains (in this work, we chose red = polar and green = nonpolar). As the length of the alkyl chain increases, the nonpolar domai...
1,668 citations
1,656 citations
TL;DR: In this paper, a survey on the latest most representative developments and progress concerning ionic liquids, from their fundamental properties to their applications in catalytic processes, is presented, highlighting their emerging use for biomass treatment and transformation.
Abstract: This review gives a survey on the latest most representative developments and progress concerning ionic liquids, from their fundamental properties to their applications in catalytic processes. It also highlights their emerging use for biomass treatment and transformation.
1,471 citations