Pulst Martin, Balko Jens, Golitsyn Yury, Reichert Detlef, Busse Karsten, Kressler Jörg
Department of Chemistry, Martin Luther University Halle-Wittenberg, D-06099 Halle, Germany.
Department of Physics, Martin Luther University Halle-Wittenberg, D-06099 Halle, Germany.
Phys Chem Chem Phys. 2016 Feb 17;18(8):6153-63. doi: 10.1039/c5cp07603j.
1,2,3-Triazole (TR) is a good proton conductor which is tidely related to formation of a hydrogen bond network along the N-HN trajectory and its self-dissociation into diH-1,2,3-triazolium and 1,2,3-triazolate. To gain a deeper understanding, the proton conductivity of TR is measured by impedance spectroscopy (IS) across its melting temperature and an additionally discovered solid-solid phase transition. The orthorhombic high temperature phase and the monoclinic low temperature modification are investigated by polarized optical microscopy, DSC- and WAXS measurements. Furthermore, the diffusion coefficients of TR are determined from IS data and measured by (1)H PFG NMR spectroscopy in the melt which allows for separate evaluation of contributions of proton hopping across the hydrogen bond network and the vehicle mechanism to the proton conductivity where the vehicles are defined as charged species generated by TR self-dissociation. Finally, the degree of dissociation of TR is calculated and the influence of the self-dissociation of TR on the proton conductivity is discussed in the context of the dielectric constant.
1,2,3-三唑(TR)是一种良好的质子导体,它与沿N-HN轨迹形成氢键网络以及其自解离为二氢-1,2,3-三唑鎓和1,2,3-三唑酸根密切相关。为了更深入地理解,通过阻抗谱(IS)在其熔点和另外发现的固-固相变温度范围内测量TR的质子电导率。通过偏光显微镜、差示扫描量热法(DSC)和广角X射线散射(WAXS)测量研究了正交高温相和单斜低温变体。此外,TR的扩散系数由IS数据确定,并通过熔体中的(1)H脉冲场梯度核磁共振(PFG NMR)光谱测量,这允许分别评估质子在氢键网络中跳跃以及载体机制对质子电导率的贡献,其中载体被定义为由TR自解离产生的带电物种。最后,计算了TR 的解离度,并在介电常数的背景下讨论了TR自解离对质子电导率的影响。