Can ZnO/Cu catalyst provide promising activity for glycerol direct dehydrogenation? A combined density functional theory and coverage-dependent microkinetics study

IF 6.5 1区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Catalysis Pub Date : 2024-10-05 DOI:10.1016/j.jcat.2024.115786
Wenfeng Wang , Huixia Ma , Jiqin Zhu , Feng Zhou , Haoxiang Xu , Daojian Cheng
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Abstract

Non-oxidative dehydrogenation (NODH) reaction of glycerol is a perfect atom economical technical route to produce higher-value 1,3-dihydroxyacetone (DHA). Cu-based catalyst (especially ZnO/Cu system), is known as active species for alcohol dehydrogenation, which may be also promising one for glycerol NODH. In this study, we combine coverage-dependent free energy profile using first-principle calculation, and microkinetic model, to investigate the NODH of glycerol on the ZnO/Cu(111) surface, and a detailed comparison is made with Cu (111) surface. The coverage-dependent microkinetic model takes into account the lateral adsorbate–adsorbate self-interactions and cross-interactions, and their effect on binding energy of both intermediate and transition state. Besides, it guarantees the reaction kinetics is based on the coverage self-consistent between surface model and microkinetic result under practically reaction conditions. Compared with coverage-dependent kinetics simulation (20 %–30 %), coverage-independent model overestimates the DHA selectivity on Cu (111) (over 90 %). Our coverage-dependent kinetics simulation illustrates that both glycerol conversion and DHA selectivity are most determined by the first dehydrogenation step (OH bond scission) of glycerol on Cu (111). However, when ZnO cluster adsorbed on the Cu (111) surface, ZnO cluster promotes the electron transferring between glycerol and Cu sites, which accelerates OH bond scission process of glycerol. Under coverage-dependent microkinetic model, the turnover frequency and selectivity of DHA on ZnO/Cu(111) get much improvement compared with Cu (111). Finally, the superior of ZnO/Cu(111) is further proved by continuous stirred tank reactor simulation, where NODH of glycerol need shorter residence times or lower temperature to reach 100 % conversion, as well as keep higher DHA selectivity.

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氧化锌/铜催化剂能否为甘油直接脱氢提供良好的活性?密度泛函理论与覆盖依赖性微动力学联合研究
甘油的非氧化脱氢(NODH)反应是生产更高价值的 1,3-二羟基丙酮(DHA)的完美原子经济技术路线。众所周知,铜基催化剂(尤其是氧化锌/铜体系)是醇脱氢反应的活性物质,这可能也是甘油 NODH 反应的有效催化剂。在本研究中,我们利用第一性原理计算和微动力学模型,结合覆盖度自由能曲线研究了 ZnO/Cu(111)表面的甘油 NODH,并与 Cu (111) 表面进行了详细比较。与覆盖率相关的微动力学模型考虑了吸附剂与吸附剂之间的横向自相互作用和交叉相互作用,以及它们对中间态和过渡态结合能的影响。此外,它还保证了在实际反应条件下,反应动力学基于表面模型和微动力学结果之间的覆盖自洽性。与依赖覆盖率的动力学模拟(20%-30%)相比,依赖覆盖率的模型高估了 DHA 在 Cu (111) 上的选择性(超过 90%)。我们的覆盖率依赖性动力学模拟表明,甘油转化率和 DHA 选择性主要取决于甘油在 Cu (111) 上的第一个脱氢步骤(OH 键断裂)。然而,当 ZnO 团簇吸附在 Cu(111)表面时,ZnO 团簇促进了甘油和 Cu 位点之间的电子转移,从而加速了甘油的 OH 键裂解过程。在覆盖依赖性微动力学模型下,ZnO/Cu(111) 与 Cu (111) 相比,DHA 在 ZnO/Cu(111) 上的翻转频率和选择性都有很大提高。最后,连续搅拌罐反应器模拟进一步证明了 ZnO/Cu(111) 的优越性,即甘油的 NODH 需要更短的停留时间或更低的温度才能达到 100% 的转化率,并保持更高的 DHA 选择性。
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来源期刊
Journal of Catalysis
Journal of Catalysis 工程技术-工程:化工
CiteScore
12.30
自引率
5.50%
发文量
447
审稿时长
31 days
期刊介绍: The Journal of Catalysis publishes scholarly articles on both heterogeneous and homogeneous catalysis, covering a wide range of chemical transformations. These include various types of catalysis, such as those mediated by photons, plasmons, and electrons. The focus of the studies is to understand the relationship between catalytic function and the underlying chemical properties of surfaces and metal complexes. The articles in the journal offer innovative concepts and explore the synthesis and kinetics of inorganic solids and homogeneous complexes. Furthermore, they discuss spectroscopic techniques for characterizing catalysts, investigate the interaction of probes and reacting species with catalysts, and employ theoretical methods. The research presented in the journal should have direct relevance to the field of catalytic processes, addressing either fundamental aspects or applications of catalysis.
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