分子间力
配体(生物化学)
结晶
玻璃化转变
星团(航天器)
材料科学
碘化物
分子工程
合理设计
拉曼光谱
磷化氢
混合材料
化学物理
分子
化学
吸收(声学)
铜
吸收光谱法
密度泛函理论
分子动力学
化学工程
晶体工程
计算化学
纳米技术
离解(化学)
纳米晶
光化学
电介质
过渡金属
作者
Zi‐Lin He,Jing‐Hua Chen,Tian‐Chi Wang,Qing‐Peng Peng,Jun‐Hua Wei,Dai‐Bin Kuang
摘要
ABSTRACT The development of glassy organic–inorganic hybrid material has attracted great interest, yet remains significantly challenging due to issues such as unstable melting, poor crystallization resistance, and limited environmental stability. In this study, we report a rational ligand engineering strategy for designing novel copper iodide cluster glasses. By using phosphine ligands with varying aromatic phenyl (Ph‐) and aliphatic cyclohexyl (Cy‐) groups, a series of zero‐dimensional Cu 4 I 4 (L) 4 (L = Ph 3 P, CyPh 2 P, and Cy 2 PhP) cubic clusters was synthesized. Variable‐temperature X‐ray absorption fine structure analysis, Raman spectroscopy, and molecular dynamics simulations reveal that melting proceeds through disruption of intermolecular electrostatic interactions rather than ligand dissociation. Density functional theory and rheological analyses further rationalize how ligand engineering regulates the thermodynamic behavior of the clusters. Systematic substitution of phenyl with cyclohexyl groups modulates intermolecular forces, effectively suppressing crystallization and enabling successful vitrification for the CyPh 2 P and Cy 2 PhP analogues. The resulting low‐melting Cu 4 I 4 (Cy 2 PhP) 4 glass exhibits a high glass transition temperature (352.3 K), excellent optical transparency (> 80%, 450–800 nm), and remarkable stability. These properties allow its application in high‐resolution, underwater, and high‐temperature X‐ray imaging. This work establishes a feasible design principle for organic–inorganic hybrid glasses and underscores their potential for advanced photonic applications.
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