化学
质子
共价键
离子键合
星团(航天器)
电导率
化学物理
过渡金属
纳米技术
表面改性
离子电导率
配体(生物化学)
维数之咒
电子转移
分子
质子输运
分子簇
齿合度
金属
电子结构
混合材料
电子皮肤
计算化学
配位复合体
分子识别
密度泛函理论
电子定域函数
结构化学
作者
Yun‐Zuo Cui,Qianqian Liu,Yuehua Chen,Jiaqi Lv,Difei Liu,Weibo Ren,De-Liang Long,Hong-Ying Zang
摘要
Abstract Precise control over the dimensional organization of molecular metal oxides remains an ongoing challenge in materials design. Herein, we report a “molecular editing” strategy for Dawson-type phosphotungstate (PW) clusters through systematic ligand engineering. By progressively increasing the complexity of polydentate arylphosphonic (Apa) ligands, we guide the structural evolution from zero dimensional (0D) molecular entities to three dimensional (3D) covalent cluster networks (CCNs). The resulting 3D CCN, PW-Apa(3), achieves ultrahigh proton conductivity (1.87 × 10–2 S cm–1, 303 K, 90% RH), surpassing its 0D counterparts by a factor of 20. Mechanistic investigations indicate that this enhanced performance can be attributed to optimized proton coupled electron transfer (PCET), enabled by a synergistic interplay between structural dimensionality and electronic modulation. PW-Apa(3) exhibits exceptional proton-conducting properties, enabling its integration into an ionic skin sensor capable of multimodal detection of mechanical deformation and humidity fluctuations. This advancement paves the way for a multifunctional ionic skin platform that mimics biological sensing.
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