Ionic conduction mechanism analysis for neodymium complex in phosphonium ionic liquids and potassium bis (trifluoromethyl-sulfonyl) amide melts

被引:1
|
作者
Nishimura, A. [1 ]
Matsumiya, M. [1 ]
Tsunashima, K. [2 ]
机构
[1] Yokohama Natl Univ, Grad Sch Environm & Informat Sci, Hodogaya Ku, 79-2 Tokiwadai, Yokohama, Kanagawa 2408501, Japan
[2] Wakayama Coll, Natl Inst Technol, Dept Mat Sci, 77 Noshima,Nada Cho, Wakayama 6440023, Japan
来源
MOLTEN SALTS AND IONIC LIQUIDS 20 | 2016年 / 75卷 / 15期
关键词
MOLECULAR-FORCE FIELD; IMIDAZOLIUM; ANIONS; SIMULATION; VISCOSITY; CATIONS; BIS(FLUOROSULFONYL)AMIDE; TETRAFLUOROBORATE; ELECTROLYTES; DEPENDENCE;
D O I
10.1149/07515.0275ecst
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
It is important to investigate the ionic conduction mechanism for neodymium complex; Nd(III) in ionic liquids and low-temperature molten salts. The temperature dependence of ionic conductivities in [P-2225][TFSA] dissolving 0.05-0.50 M Nd(III) was evaluated from Vogel-Fulcher-Tammann (VFT) equation in this study. The concentration dependence of ionic conductivities for Nd(III) in [P-2225][TFSA] was evaluated from Kohlrausch law. Considering from Walden plot, this result indicated that the ionic conduction was attributed to the transfer of [P-2225](+) and Nd3+ cations, and [TFSA](-) anions even in the presence of Nd(III). Moreover, The VFT parameters of the ionic conductivities in [Nd-1/3,K][TFSA] melts with molar fraction of Nd; x(Nd)=0.010-0.075 were also estimated in this study. Furthermore, the self-diffusion coefficients of cation and anion in [P-2225][TFSA] were calculated from molecular dynamics simulation. This tendency of diffusivity for each ion was consistent with the ionic conductivity.
引用
收藏
页码:275 / 285
页数:11
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