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钙钛矿型层状晶体[NH(CH)NH]CdCl(= 2、3和4)作为CH长度函数的物理化学性质研究

Physicochemical Property Investigations of Perovskite-Type Layer Crystals [NH(CH) NH]CdCl ( = 2, 3, and 4) as a Function of Length of CH.

作者信息

Lim Ae Ran, Kim Sun Ha

机构信息

Department of Carbon Convergence Engineering, Jeonju University, Jeonju 55069, Korea.

Department of Science Education, Jeonju University, Jeonju 55069, Korea.

出版信息

ACS Omega. 2021 Oct 5;6(41):27568-27577. doi: 10.1021/acsomega.1c04671. eCollection 2021 Oct 19.

Abstract

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.

摘要

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。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7b80/8529888/f44ff10e151c/ao1c04671_0002.jpg

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