Daneshvar Azadeh, Moosavi Majid, Sabzyan Hassan
Department of Chemistry, University of Isfahan, Isfahan 81746-73441, Islamic Republic of Iran.
Phys Chem Chem Phys. 2020 Jun 17;22(23):13070-13083. doi: 10.1039/c9cp06994a.
In this paper, we have reported a molecular dynamics (MD) study on the properties of three different magnetic imidazolium-based ionic liquids in the absence and presence of an external magnetic field. In this regard, the volumetric properties such as density and isobaric expansion coefficient, dynamical properties, namely, viscosity, mean square displacement of ions, diffusion coefficients, transport numbers of cations and anions, and electrical conductivity, and structural properties such as radial distribution function (RDF) and spatial distribution function (SDF) of [emim][FeCl4], [bmim][FeCl4] and [hmim][FeCl4] have been studied at different temperatures using molecular dynamics simulations. After studying the different volumetric, structural, and dynamical properties of the above-mentioned magnetic ILs in the absence of a magnetic field, we investigated the effect of an external magnetic field on the structural properties of one of these systems, i.e., [bmim][FeCl4]. In this regard, we established different contributions in the interactions between the external magnetic field and the studied magnetic ionic liquid (MIL). The number density profiles of the studied MIL before and after imposing an external magnetic field of 1.5 T showed a significant variation in the molecular distribution. The results indicated that the external magnetic field reduced the intensity of RDFs due to the reduction in the interactions between different ion sites as a result of changes in their orientations. After applying the external magnetic field, it was observed that due to the oppositely directed forces on the cations and anions, they moved in opposite directions. The snapshots showed that the static motion of the anion was smaller because of its small size. In the presence of an external magnetic field, the ions distributed more homogeneously compared to that observed in the absence of this field. The results of this study can be used in the rational and accurate design of viscomagnetic fluids and reaction systems in the presence and absence of magnetic fields.
在本文中,我们报道了一项分子动力学(MD)研究,该研究针对三种不同的基于咪唑鎓的磁性离子液体在无外部磁场和有外部磁场情况下的性质。在这方面,利用分子动力学模拟研究了诸如密度和等压膨胀系数等体积性质、诸如粘度、离子的均方位移、扩散系数、阳离子和阴离子的迁移数以及电导率等动力学性质,以及诸如[emim][FeCl4]、[bmim][FeCl4]和[hmim][FeCl4]的径向分布函数(RDF)和空间分布函数(SDF)等结构性质在不同温度下的情况。在研究了上述磁性离子液体在无磁场情况下的不同体积、结构和动力学性质之后,我们研究了外部磁场对其中一个体系即[bmim][FeCl4]结构性质的影响。在这方面,我们确定了外部磁场与所研究的磁性离子液体(MIL)之间相互作用的不同贡献。施加1.5 T外部磁场前后所研究的MIL的数密度分布显示出分子分布有显著变化。结果表明,由于不同离子位点之间相互作用因取向变化而减少,外部磁场降低了RDF的强度。施加外部磁场后,观察到由于阳离子和阴离子上方向相反的力,它们向相反方向移动。快照显示阴离子的静态运动较小,因为其尺寸较小。在存在外部磁场的情况下,与无该磁场时相比,离子分布更均匀。本研究结果可用于合理且准确地设计在有磁场和无磁场情况下的粘磁流体和反应体系。