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沥青质分子缔合作用机制、表征、理论计算与应用研究进展

周惠敏 田莹 刘思亿 邹佳航 张润泽 贺常晴 何林 隋红

化工学报2023,Vol.74Issue(10):3995-4019,25.
化工学报2023,Vol.74Issue(10):3995-4019,25.DOI:10.11949/0438-1157.20230583

沥青质分子缔合作用机制、表征、理论计算与应用研究进展

Advances in molecular mechanisms,characterization,theoretical calculation and applications on asphaltenes aggregation

周惠敏 1田莹 1刘思亿 2邹佳航 2张润泽 2贺常晴 1何林 1隋红1

作者信息

  • 1. 天津大学化工学院,天津 300072||精馏技术国家工程研究中心,天津 300072
  • 2. 天津大学化工学院,天津 300072
  • 折叠

摘要

Abstract

The phenomenon of asphaltene association and aggregation in petroleum has an important impact on the exploitation,upgrading,storage and transportation of petroleum(especially unconventional petroleum ores such as heavy oil or tight oil reservoirs).The aggregation of asphaltene molecules directly determines the physical and interfacial properties of crude oil,which is the main cause of adsorption and deposition of petroleum components on the surface of minerals or pipeline walls,emulsification of oil and water(solid),and high viscosity of crude oil.This article systematically reviews the phenomenon and theoretical development of intermolecular association of asphaltene,explores the mechanism of asphaltene molecular association and aggregation from the perspective of non covalent interactions between molecules,and elaborates on the decisive influence of non covalent interactions dominated by electrostatic and dispersion on asphaltene association and aggregation.On this basis,the current status and development direction of the application of theoretical computation and interfacial characterization techniques on the study of asphaltene interfacial phenomena are summarized.Finally,based on the theory and phenomenon of asphaltene molecular association,the application of asphaltene association in the fields of solid surface adsorption and desorption,precipitation and dispersion,emulsion breaking technology development and viscosity reduction technology development has been discussed.

关键词

沥青质分子缔合聚集/分子模拟/界面表征/非共价相互作用/氢键/π-π堆叠

Key words

asphaltene aggregation/molecular simulation/interfacial characterization/non-covalent interactions/hydrogen bond/π-π stacking

分类

能源科技

引用本文复制引用

周惠敏,田莹,刘思亿,邹佳航,张润泽,贺常晴,何林,隋红..沥青质分子缔合作用机制、表征、理论计算与应用研究进展[J].化工学报,2023,74(10):3995-4019,25.

基金项目

国家自然科学基金项目(22078237,22178252) (22078237,22178252)

化工学报

OA北大核心CSCDCSTPCD

0438-1157

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