日用化学工业（中英文）2025，Vol.55Issue(4)：422-429,8.DOI:10.3969/j.issn.2097-2806.2025.04.003
根据依数性计算碳点的分子量及其在估算表面吸附量上的应用
The molecular weight of carbon dots calculated from colligative properties and their application in estimating surface adsorption capacity
摘要
Abstract
Since the discovery of carbon dots(CDs)in 2004,the unique photoluminescence phenomenon of CDs has attracted widespread attention.However,the molecular weight of CDs has not been adequately quantified at present,due to CDs are atomically imprecise and their molecular weight distribution is broad.In this paper,a series of Pluronic-modified CDs were prepared and the structure of the CDs was briefly analyzed.Subsequently,a molecular weight measurement method based on colligative properties was developed,and the correction coefficient in the algorithm was briefly analyzed.The calculated molecular weight was applied to the determination of surface adsorption capacity.This work provided a method for averaging the molecular weight of atomically imprecise particulate materials,which is expected to provide new opportunities in related fields.关键词
碳点/分子量/依数性/表面吸附量Key words
carbon dots/molecular weight/colligative properties/surface adsorption capacity分类
化学化工引用本文复制引用
孙婷,梁馨支,庞明昊,辛霞,冯宁,李洪光..根据依数性计算碳点的分子量及其在估算表面吸附量上的应用[J].日用化学工业（中英文）,2025,55(4):422-429,8.基金项目
国家自然科学基金(92261106,21972077) （92261106,21972077）
