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北京石油化工学院2026年研究生招生接收调剂公告
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[交流] chem soc rev 最新两篇综述,一个关于光响应材料,一个是化学表面改性 已有6人参与

如题,两个综述分别光响应材料(可预测超分子组装与应用)和表面工程改性(主要涉及到二维材料表面改性)
Two-dimensional (2D) nanomaterials, especially the inorganic ultrathin nanosheets with single or fewatomic
layers, have been extensively studied due to their special structures and rich physical properties
coming from the quantum confinement of electrons. With atomic-scale thickness, 2D nanomaterials
have an extremely high specific surface area enabling their surface phase to be as important as bulk
counterparts, and therefore provide an alternative way of modifying the surface phase for engineering the
intrinsic physical properties of inorganic 2D nanomaterials. In this review, we focus on recent research
concerning surface chemical modification strategies to effectively engineer the intrinsic physical properties of
inorganic 2D nanomaterials. We highlight the newly developed regulation strategies of surface incorporation,
defect engineering, and structure modulation of inorganic 2D nanomaterials, which respectively
influence the intrinsic conductivity, band structure, and magnetism while maintaining the primary 2D
freestanding structures that are vital for 2D based ultrasensitive electronic response, enhanced catalytic
and magnetocaloric capabilities.


Chemists have achieved a predictable control over various non-covalent interactions and have used
these weak interactions in their favour for developing a plethora of intricate functional structures. In this
tutorial review we have summarized reports on such supramolecular structures that describe the rational
approach in designing host and/or guest components, tagged with an appropriate fluorophore, for
achieving the modified optical responses on formation of an assembly. This has relevance for designing
new photo-responsive smart or adaptive stimuli responsive functional materials, self-healable materials,
with interesting photo-physical property. These are also important in the area of supramolecular
chemistry and biophysical chemistry in predicting the relative conformation in solution
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