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密度泛函理论在钽化氢催化烷烃脱氢反应中的应用

杭桂澄 方佳鹏 彭向阳 方鹏飞

应用化学2026,Vol.43Issue(7):1024-1032,9.
应用化学2026,Vol.43Issue(7):1024-1032,9.DOI:10.19894/j.issn.1000-0518.260073

密度泛函理论在钽化氢催化烷烃脱氢反应中的应用

Density Functional Theory on Tantalum Hydride Catalyzed Alkane Dehydrogenation

杭桂澄 1方佳鹏 1彭向阳 2方鹏飞1

作者信息

  • 1. 武汉大学物理科学与技术学院,武汉 430072
  • 2. 广东省电力装备可靠性企业重点实验室(广东电网公司电力科学研究院),广州 510080
  • 折叠

摘要

Abstract

Converting alkanes into alkenes is one of the key methods in the petrochemical field to enhance the value of raw materials.The resulting products are widely used in the synthesis of polymers,fuel additives,and fine chemicals.However,due to the inertness of the C—H and C—C bonds in alkane molecules,the direct dehydrogenation process usually requires harsh reaction conditions,and the catalytic mechanism remains unclear,which limits the design and development of efficient catalysts.In this study,density functional theory(DFT)was applied to investigate the transition state structures and reaction pathways of dehydrogenation of alkanes with different chain lengths catalyzed by tantalum-supported silica(Ta/SiO2).By calculating Gibbs free energy barriers and comparing pathways,it was found that the preferred pathway involves each alkane and the catalyst losing one hydrogen atom to form hydrogen gas,with the metal-hydrocarbon intermediate binding to the catalyst.The energy barrier for this process ranges from 147.3 to 184.1 kJ/mol.Subsequently,the metal-hydrocarbon intermediate undergoes further dehydrogenation to form the corresponding alkene while the catalyst returns to its original structure,with a lower energy barrier between 77.8 and 100.8 kJ/mol.This study clarifies the dehydrogenation reaction mechanism and preferred pathway for this catalytic system,providing a theoretical basis for the design of catalysts for alkane dehydrogenation to produce alkenes,filling the gap in the microscopic mechanistic study of this catalytic system,and offering theoretical guidance and data support for the future design of efficient and stable alkane dehydrogenation catalysts.

关键词

密度泛函理论/烷烃脱氢/催化/反应机理

Key words

Density functional theory/Alkane dehydrogenation/Catalysis/Reaction mechanism

分类

化学化工

引用本文复制引用

杭桂澄,方佳鹏,彭向阳,方鹏飞..密度泛函理论在钽化氢催化烷烃脱氢反应中的应用[J].应用化学,2026,43(7):1024-1032,9.

基金项目

国家自然科学基金(No.12275201)和南方电网公司科技项目(No.GDKJXM20240103)资助 Supported by the National Natural Science Foundation of China(No.12275201)and the Science and Technology Project of China Southern Power Grid(No.GDKJXM20240103) (No.12275201)

应用化学

1000-0518

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