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煤分子结构模型构建及分析方法综述 被引量:16

A review on the model construction and analytical methods of coal molecular structure
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摘要 煤分子结构模型的构建对深入了解煤的燃烧特性和提高燃烧效率具有重要的理论价值.煤的化学组成和分子结构形态具有多样性和复杂性,系统全面地阐述煤分子结构模型的构建依据、机理及分析方法对分子模型构建具有重要意义.文章分析了煤的Fuchs,Given等经典分子结构模型特点及分子模型研究进展,梳理了物理分析法、化学实验法和溶剂抽提技术等煤分子结构模型表征方法和含氧官能团定量分析方法的研究进展,阐述了分子模拟技术、量子化学和13C核磁共振(13C NMR)预测法等分子模型构建、优化和验证方法.论文可为本领域研究者查阅和参考煤分子结构模型构建思路和方法提供便利. The model construction of coal molecular structure is essential for understanding coal combustion characteristics, chemical transformations and the improvement of combustion efficiency. Because of the diversity and complexity of chemical compositions and molecular structures of coal, it is of great significance to systematically expound the analysis methods, mechanism and theoretical basis of building coal molecular structure models. This work comparatively analyzed several classical molecular structure models, such as Fuchs model, Given model, Wiser model, etc., and outlined the research progress of molecular structure models. Besides, the research and development of the skeleton structure and oxygen-containing functional groups charactering methods, including physical analysis methods, chemical experiment methods and solvent extraction techniques, were also discussed. Finally, the methods for molecular model construction, optimization and verification, in terms of molecular simulation technology, quantum chemistry and 13C Nuclear magnetic resonance(13C NMR) prediction method, were elaborated. This work provides some ideas and methods to the researchers to search and refer scientific literatures for coal molecular structure construction.
作者 崔馨 严煌 赵培涛 CUI Xin;YAN Huang;ZHAO Peitao(School of Electrical and Power Engineering, China University of Mining and Technology, Xuzhout Jiangsu 221116,China)
出处 《中国矿业大学学报》 EI CAS CSCD 北大核心 2019年第4期704-717,共14页 Journal of China University of Mining & Technology
基金 国家自然科学基金项目(51706240) 江苏省青年科学基金项目(20150174) 中国博士后基金项目(2015M581900) 国际清洁能源拔尖创新人才培养项目([2018]5046)
关键词 分子结构 分析方法 分子模拟 模型验证 coal molecular structure analytical methods molecular simulation model verification
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