首页> 外文期刊>The Journal of Chemical Physics >Free volume in imidazolium triflimide ([C_3MIM] [NTf _2]) ionic liquid from positron lifetime: Amorphous, crystalline, and liquid states
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Free volume in imidazolium triflimide ([C_3MIM] [NTf _2]) ionic liquid from positron lifetime: Amorphous, crystalline, and liquid states

机译:正电子寿命中三氟甲酰亚胺咪唑离子([C_3MIM] [NTf _2])离子液体中的自由体积:非晶态,结晶态和液态

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Positron annihilation lifetime spectroscopy (PALS) is used to study the ionic liquid 1-methyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide [C3 MIM] [NTf2] in the temperature range between 150 and 320 K. The positron decay spectra are analyzed using the routine LifeTime-9.0 and the size distribution of local free volumes (subnanometer-size holes) is calculated. This distribution is in good agreement with Fürth's classical hole theory of liquids when taking into account Fürth's hole coalescence hypothesis. During cooling, the liquid sample remains in a supercooled, amorphous state and shows the glass transition in the ortho-positronium (o-Ps) lifetime at 187 K. The mean hole volume varies between 70 ?~3 at 150 K and 250 ?~3 at 265-300 K. From a comparison with the macroscopic volume, the hole density is estimated to be constant at 0.20× 1021 g-1 corresponding to 0.30 nm-3 at 265 K. The hole free volume fraction varies from 0.023 at 185 K to 0.073 at T_m +12 K=265 K and can be estimated to be 0.17 at 430 K. It is shown that the viscosity follows perfectly the Cohen-Turnbull free volume theory when using the free volume determined here. The heating run clearly shows crystallization at 200 K by an abrupt decrease in the mean 〈 τ_3 〉 and standard deviation σ_3 of the o-Ps lifetime distribution and an increase in the o-Ps intensity I_3. The parameters of the second lifetime component 〈 τ_2 〉 and σ_2 behave parallel to the o-Ps parameters, which also shows the positron's (e+) response to structural changes. During melting at 253 K, all lifetime parameters recover to the initial values of the liquid. An abrupt decrease in I_3 is attributed to the solvation of e- and e+ particles. Different possible interpretations of the o-Ps lifetime in the crystalline state are briefly discussed.
机译:正电子ni没寿命光谱(PALS)用于研究离子液体1-甲基-3-丙基咪唑鎓双(三氟甲基磺酰基)酰亚胺[C3 MIM] [NTf2]在150至320 K的温度范围内。计算例程LifeTime-9.0以及局部自由体积(亚纳米尺寸的孔)的尺寸分布。考虑到菲尔特的空穴合并假设,这种分布与菲尔特的经典液体空穴理论非常吻合。在冷却过程中,液体样品保持为过冷的非晶态,并在187 K时显示出正-正电子(o-Ps)寿命中的玻璃化转变。在150 K和250? 3在265-300 K处。通过与宏观体积的比较,估计孔密度在0.20×1021 g-1处恒定,对应于265 K在0.30 nm-3处。无孔体积分数从185处的0.023变化K在T_m +12 K = 265 K时为0.073,并且在430 K时可以估计为0.17。表明使用此处确定的自由体积时,粘度完全遵循Cohen-Turnbull自由体积理论。加热运行清楚地表明,在200 K时,o-Ps寿命分布的均值<τ_3>和标准偏差σ_3突然减小,而o-Ps强度I_3增大,导致结晶。第二寿命成分〈τ_2〉和σ_2的参数与o-Ps参数平行,这也显示了正电子对结构变化的响应。在253 K熔化期间,所有寿命参数均恢复为液体的初始值。 I_3的突然下降归因于e-和e +颗粒的溶剂化。简要讨论了晶体状态下o-Ps寿命的不同可能解释。

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