材料科学
汽化
蒸发
焓
异质结
分子
汽化焓
纳米技术
海水淡化
化学工程
化学物理
光电子学
化学
热力学
有机化学
工程类
物理
生物化学
膜
作者
Huimin Yu,Deyu Wang,Huanyu Jin,Pan Wu,Xuan Wu,Dewei Chu,Yi Lu,Xiaofei Yang,Haolan Xu
标识
DOI:10.1002/adfm.202214828
摘要
Abstract Improving interfacial solar evaporation performance is crucial for the practical application of this technology in solar‐driven seawater desalination. Lowering evaporation enthalpy is one of the most promising and effective strategies to significantly improve solar evaporation rate. In this study, a new pathway to lower vaporization enthalpy by introducing heterogeneous interactions between hydrophilic hybrid materials and water molecules is developed. 2D MoN 1.2 nanosheets are synthesized and integrated with rGO nanosheets to form stacked MoN 1.2 ‐rGO heterostructures with massive junction interfaces for interfacial solar evaporation. Molecular dynamics simulation confirms that atomic thick 2D MoN 1.2 and rGO in the MoN 1.2 ‐rGO heterostructures simultaneously interact with water molecules, while the interactions are remarkably different. These heterogeneous interactions cause an imbalanced water state, which easily breaks the hydrogen bonds between water molecules, leading to dramatically lowered vaporization enthalpy and improved solar evaporation rate (2.6 kg m −2 h −1 ). This study provides a promising strategy for designing 2D‐2D heterostructures to regulate evaporation enthalpy to improve solar evaporate rate for clean water production.
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