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用于钠金属电池的N-丙基-N-甲基吡咯烷双(氟磺酰)亚胺的物理化学性质

Physicochemical properties of N-propyl-N-methylpyrrolidinium bis(fluorosulfonyl)imide for sodium metal battery applications.

作者信息

Yoon Hyungook, Zhu Haijin, Hervault Aziliz, Armand Michel, MacFarlane Douglas R, Forsyth Maria

机构信息

ARC Centre of Excellence for Electromaterials Science (ACES), Institute for Frontier Materials (IFM), Deakin University, Burwood, Victoria 3125, Australia.

出版信息

Phys Chem Chem Phys. 2014 Jun 28;16(24):12350-5. doi: 10.1039/c4cp00365a.

Abstract

The physicochemical properties of a range of NaNTf2 (or NaTFSI) salt concentrations in N-propyl-N-methylpyrrolidinium bis(fluorosulfonyl)imide (or C3mpyrFSI) ionic liquid were investigated by DSC, conductivity, cyclic voltammetry and diffusivity studies. Cyclic voltammetry indicated a stable sodium plating behavior with a current of 5 mA cm(-2) at 25 °C to 20 mA cm(-2) at 100 °C, along with high reversibility identifying this electrolyte as a possible candidate for sodium-ion or sodium metal battery applications. (23)Na NMR chemical shifts and spectral linewidths (FWHM) indicate a complex coordination of the Na(+) ion which is dependent on both temperature and salt concentration with an apparently stronger coordination to the NTf2 anion upon increasing the NaNTf2 concentration. Temperature dependent PFG-NMR diffusion measurements show that both FSI and NTf2 have a comparable behaviour although the smaller FSI anion is more diffusive.

摘要

通过差示扫描量热法(DSC)、电导率、循环伏安法和扩散率研究,对一系列不同浓度的双(氟磺酰)亚胺钠(NaNTf2,或双三氟甲磺酰亚胺钠NaTFSI)在N-丙基-N-甲基吡咯烷双(氟磺酰)亚胺(C3mpyrFSI)离子液体中的物理化学性质进行了研究。循环伏安法表明,在25℃时电流为5 mA cm⁻²,在100℃时电流为20 mA cm⁻²时,钠镀层行为稳定,同时具有高可逆性,这表明该电解质可能是钠离子或钠金属电池应用的候选材料。²³Na核磁共振化学位移和谱线半高宽(FWHM)表明,Na⁺离子存在复杂的配位情况,这取决于温度和盐浓度,随着NaNTf2浓度的增加,其与NTf2阴离子的配位作用明显增强。温度依赖性脉冲场梯度核磁共振扩散测量表明,尽管较小的FSI阴离子扩散性更强,但FSI和NTf2的行为具有可比性。

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