卤键
卤素
氢键
化学
相变
钙钛矿(结构)
相(物质)
Atom(片上系统)
结晶学
材料科学
分子
热力学
有机化学
物理
烷基
计算机科学
嵌入式系统
作者
Dongying Fu,Zuoming Hou,Zhuo Chen,Yueyue He,Xian‐Ming Zhang
标识
DOI:10.1016/j.cclet.2022.07.019
摘要
Organic-inorganic hybrid perovskites (OIHPs) materials with high phase transition temperature (Tp) have been widely studied in the field of molecular switches, solar energy and electric power. At present, the OIHPs with high Tp are generally constructed through molecular design, which can be applied to a wide temperature range. Here, three one-dimensional (1D) OIHPs [R-ClEQ]PbCl3 (Tp = 442 K), [R-ClEQ]PbBr3 (Tp= 499 K) and [R-ClEQ]PbI3 (Tp above m.p.) (R-ClEQ = (R)-N-chloroethyl-3-quinuclidinol) with different Tp are obtained by regulating the halogen-halogen interaction and hydrogen bonding in the system. Especially in [R-ClEQ]PbX3 (X = Cl, Br and I) crystal system, all the halogen bonds tend to form at approximately 180°angles and the strength of halogen bonding is found to be increased from 1.59 × 10–3 Hartree to 2.35 × 10–3 Hartree with increased atom number from Cl to I. The synergistic effect of halogen bonding and hydrogen bonding provide a useful strategy for the design OIHPs phase transition materials with high Tp.
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