生物质锅炉氯腐蚀的密度泛函理论研究

氯气的活化氧化腐蚀是生物质锅炉过热器腐蚀的主要原因之一。为探究活化氧化腐蚀循环中FeCl₂与O₂的反应机理，本文利用Material Studio中的DMOl³模块，基于密度泛函和过渡态理论，优化了各反应物、产物、中间体和过渡态的几何构型。通过频率分析证实了中间体和过渡态的真实性。结果表明，FeCl₂与O₂反应生成Fe₃O₄的过程中逐次生成3个Cl₂分子，其中第三个Cl₂逸出生成Fe₃O₄需要吸收高达300.4 kJ/mol的能量，为反应路径的速率决定步骤。

Density functional theory study on chlorine corrosion of biomass furnace

Activated oxidative corrosion of chlorine is one of the main causes of corrosion in biomass boiler superheaters. To investigate the reaction mechanism of FeCl₂ and O₂ in the activated oxidation corrosion cycle, the DMOl³ module in Material Studio was used to optimize the geometry of each reactant, product, intermediate and transition state based on density functional theory and transition state theory. The authenticity of the intermediates and transition states was confirmed by frequency analysis. The results show that three Cl₂ molecules are successively formed during the reaction of FeCl₂ with O₂ to form Fe₃O₄. The third Cl₂ escaping to form Fe₃O₄ needs to absorb up to 300.4 kJ/mol, which is the rate determining step of the reaction pathway.