废 R134a/R32 制冷剂混合物在 Cu(1 1 1) 表面的催化热解机理:密度泛函理论研究

IF 3 3区 化学 Q3 CHEMISTRY, PHYSICAL Computational and Theoretical Chemistry Pub Date : 2024-09-15 DOI:10.1016/j.comptc.2024.114876
Mengna Bai , Erguang Huo , Shukun Wang , Shouyin Cai , Shijie Zhang
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引用次数: 0

摘要

开发废弃氢氟碳化合物(HFCs)降解处理技术迫在眉睫。铜是一种常用的催化剂,可用于高效催化纯氢氟碳化合物的热解,但缺乏对氢氟碳化合物混合物的催化热解研究。本研究采用密度泛函理论方法研究了 R134a/R32 制冷剂混合物在 Cu(1 1 1) 表面的催化热解。研究了吸附 R134a/R32 混合物和吸附 R134a 中 R134a 的四个初始催化热解反应、吸附 R134a/R32 混合物和吸附 R32 中 R32 的两个初始催化热解反应。结果表明,铜对吸附的 R134a/R32 混合物、吸附的 R134a 和吸附的 R32 的热解均有较好的催化作用。在 Cu(1 1 1) 表面上,R134a 的热解受到抑制,而 R32 的热解则因 R134a 和 R32 的混合物而得到改善。
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Catalytic pyrolysis mechanism of waste R134a/R32 refrigerant mixture over Cu(1 1 1) surface: Density functional theory study

The development of degradation treatment technology for waste hydrofluorocarbons (HFCs) was urgent. Copper, a commonly used catalyst, can be used to efficiently catalyze the pyrolysis of pure HFCs, but the catalytic pyrolysis study of HFC mixtures was lacking. In this work, the catalytic pyrolysis of R134a/R32 refrigerant mixture over Cu(1 1 1) surface was studied by using density functional theory method. Four initial catalytic pyrolysis reactions of R134a in adsorbed R134a/R32 mixture and adsorbed R134a, two initial catalytic pyrolysis reactions of R32 in adsorbed R134a/R32 mixture and adsorbed R32 were investigated. The results showed that copper had a better catalytic effect on the pyrolysis of adsorbed R134a/R32 mixture, adsorbed R134a and adsorbed R32. On the Cu(1 1 1) surface, the pyrolysis of R134a was inhibited and the pyrolysis of R32 was improved by the mixture of R134a and R32.

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来源期刊
CiteScore
4.20
自引率
10.70%
发文量
331
审稿时长
31 days
期刊介绍: Computational and Theoretical Chemistry publishes high quality, original reports of significance in computational and theoretical chemistry including those that deal with problems of structure, properties, energetics, weak interactions, reaction mechanisms, catalysis, and reaction rates involving atoms, molecules, clusters, surfaces, and bulk matter.
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