氧化亚氮将甲烷氧化成甲醇的沸石中铁-氧化物的异质性:理论视角

IF 3.8 3区 化学 Q2 CHEMISTRY, PHYSICAL ChemCatChem Pub Date : 2024-09-16 DOI:10.1002/cctc.202401416
Shuo Wang, Chenchen Li, Chong Liu, Wei Zhuang
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引用次数: 0

摘要

将甲烷转化为甲醇(MTM)是 C1 化学工业的一个关键目标。铁等过渡金属交换沸石是甲烷直接转化甲醇(MTM)最活跃的催化剂之一。了解铁沸石催化 MTM 机理的一个重要课题是催化(铁)位点的异质性如何影响系统的稳定性和反应活性。在此,我们采用 DFT 计算和机器学习方法,研究了以 N2O 为氧化剂的 MTM 催化循环在铁-交换沸石上的稳定性-反应性关系。通过使用 CHA 和 FER 沸石以及研究一些相关的铁物种(FeII、FeO 和 FeOH),引入了铁的异质性。观察到这些铁物种的稳定性之间存在很强的相关性,这主要取决于 FeII 的形成能,而且这种稳定性趋势在整个 MTM 催化循环中保持一致。随后的反应性分析表明,稳定性较差的铁元素位于特定位点时会表现出更高的反应性。进一步的机器学习分析验证了活化障碍与 N2O 分解步骤中反应能量的重要相关性,而传统的一维布伦斯特-埃文斯-波兰尼(BEP)关系并不能充分捕捉到这一点。
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On the Heterogeneity of Iron-Oxo Species in Zeolites for the Oxidation of Methane to Methanol by Nitrous Oxide: A Theoretical Perspective
The conversion of methane to methanol (MTM) represents a pivotal objective in the C1 chemical industry. Transition metal, such as iron, exchanged zeolites are one category of the most active catalysts for direct conversion of MTM. One important topic in understanding the mechanism of Fe-zeolite catalyzed MTM is how the heterogeneity of catalytic (Fe) sites influences the system stability and reactivity. Employing DFT calculations and machine learning method, we herein studied the stability-reactivity relationship of a MTM catalytic cycle with N2O as the oxidant over Fe-exchanged zeolites. The Fe heterogeneity was introduced by using CHA and FER zeolites and looking at a number of related Fe species (FeII, FeO, and FeOH). A strong correlation was observed between the stability of such Fe species, which is primarily determined by the formation energy of FeII, and such a stability trend remains consistent throughout the MTM catalytic cycle. The reactivity analysis then demonstrated that less stable Fe species can exhibit higher reactivity when situated in specific sites. Further machine learning analysis validated the significant relevance of activation barriers with reaction energies in N2O decomposition step that is not sufficiently captured by the traditional one-dimensional Brønsted–Evans–Polanyi (BEP) relationship.
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来源期刊
ChemCatChem
ChemCatChem 化学-物理化学
CiteScore
8.10
自引率
4.40%
发文量
511
审稿时长
1.3 months
期刊介绍: With an impact factor of 4.495 (2018), ChemCatChem is one of the premier journals in the field of catalysis. The journal provides primary research papers and critical secondary information on heterogeneous, homogeneous and bio- and nanocatalysis. The journal is well placed to strengthen cross-communication within between these communities. Its authors and readers come from academia, the chemical industry, and government laboratories across the world. It is published on behalf of Chemistry Europe, an association of 16 European chemical societies, and is supported by the German Catalysis Society.
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