材料科学
光热治疗
三元运算
蒸发
能量转换效率
化学工程
Crystal(编程语言)
晶体工程
纳米技术
晶体结构
结晶学
光电子学
化学
物理
计算机科学
工程类
热力学
程序设计语言
超分子化学
作者
Ruotong Wang,Yi Su,Zhiyu Xiao,Tongtong Wang,Kun Liu,Zhihao Gong,Jiabin Wu,Junyi Chen,Zhixue Liu,Jingjing Li,Yuhui Zhang,Lu Wang,Bin Li,Xiaotao Zhang,Chunju Li
标识
DOI:10.1002/advs.202500050
摘要
Abstract Organic co‐crystal engineering offers a convenient and efficient platform for preparing photothermal conversion (PTC) materials. However, current donor–acceptor (D–A) co‐crystals generally have medium photothermal performance. Here, an inclusion co‐crystal strategy is presented, i.e., host–guest encapsulation of small acceptor inside donor‐type macrocycle's cavity, to enhance PTC efficiency through the promotion of D–A binding. A naphthyl‐sidewall Tröger's base (TB[2]) molecular box donor is elaborately designed, which can encapsulate electron‐deficient 7,7,8,8‐tetracyanoquinodimethane (TCNQ) to form a 1:2 ternary inclusion charge‐transfer (CT) co‐crystal via the synergism of multiple noncovalent forces. Under 808 nm laser irradiation (0.7 W cm −2 ), the PTC efficiency of co‐crystals is as high as 94.3%. The co‐crystals are further introduced into the porous polymer of polyurethane (PU) to prepare an interfacial evaporator (TB‐TCNQ@PU) for solar‐driven water evaporation. Under 1 Sun irradiation, a high‐water evaporation rate of 1.746 kg m −2 h −1 and a prominent solar‐to‐vapor efficiency of 93.8% are achieved. This work opens new avenues for the efficient PTC materials.
科研通智能强力驱动
Strongly Powered by AbleSci AI