Lim Ae Ran, Kim Sun Ha
Department of Carbon Convergence Engineering, Jeonju University, Jeonju 55069, Korea.
Department of Science Education, Jeonju University, Jeonju 55069, Korea.
ACS Omega. 2021 Oct 5;6(41):27568-27577. doi: 10.1021/acsomega.1c04671. eCollection 2021 Oct 19.
Hybrid perovskites have potential applications in several electrochemical devices such as supercapacitors, batteries, and fuel cells. Here, the thermal stabilities as a function of the length of the CH groups in [NH(CH) NH]CdCl ( = 2, 3, and 4) crystals were considered by TGA and DTA. The structural characteristics and molecular dynamics were studied by MAS and static NMR experiments. A comparison of spin-lattice relaxation times indicated that the organic cation containing H and C was significantly more flexible than the inorganic anion containing Cd. The flexibility of H increased with an increase in the length of CH in the carbon chain, resulting in a decrease in the activation energy ( ) of H. The of C at = 3 and 4 was more flexible at high temperatures than at low temperatures. In contrast, the of C at = 2 was more flexible at low temperatures. These results provide insight into the thermal stability and molecular dynamics of these crystals as a function of the length of CH groups in the carbon chain and are expected to facilitate applications.
杂化钙钛矿在超级电容器、电池和燃料电池等多种电化学器件中具有潜在应用。在此,通过热重分析(TGA)和差示热分析(DTA)研究了[NH(CH)NH]CdCl(n = 2、3和4)晶体中热稳定性与CH基团长度的关系。通过魔角旋转(MAS)和静态核磁共振(NMR)实验研究了其结构特征和分子动力学。自旋晶格弛豫时间的比较表明,含H和C的有机阳离子比含Cd的无机阴离子具有明显更高的灵活性。H的灵活性随着碳链中CH长度的增加而增加,导致H的活化能(Ea)降低。n = 3和4时C的Ea在高温下比低温下更灵活。相比之下,n = 2时C的Ea在低温下更灵活。这些结果深入了解了这些晶体的热稳定性和分子动力学与碳链中CH基团长度的关系,并有望促进其应用。