燃烧条件下氨氧化中被忽视的氢过氧自由基反应

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Kfir Kaplan, Michal Keslin and Alon Grinberg Dana
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引用次数: 0

摘要

目前的工作重点是突出在NH3体系中涉及HO2的双分子反应,HO2是一种重要的自由基,在中间燃烧温度下。使用反应机制生成器(RMG)工具识别潜在的重要反应,使用自动速率计算器(ARC)工具自动计算CCSD(T)-F12a/cc-pVTZ-F12//B2PLYP-D3/aug-ccpVTZ理论水平的速率系数。本研究探讨了几种反应,如N + HO2 <;=>;NH + O2, NH + HO2 <=>;NH2 + O2, NNH + HO2 <=>;N2H2 + O2和HNO2 + HO2 <;=>;NO2 + H2O2,在现有文献中尚未得到深入的研究。值得注意的是,HNO + HO2 <=>;虽然已知HNOH + O2,但在最近的氨化学动力学模型中缺乏精确的速率系数。本研究提供了该反应的计算速率系数,揭示了其在改变HNOH转化为HNO的主要途径和提高总通量方面的作用。这里计算的反应速率系数可以改进未来低、中温氧化NH3的模拟。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Overlooked hydroperoxyl radical reactions in ammonia oxidation under combustion conditions†

Overlooked hydroperoxyl radical reactions in ammonia oxidation under combustion conditions†

The present work focuses on highlighting bimolecular reactions in the NH3 system involving HO2, an important radical at intermediate combustion temperatures. The reaction mechanism generator (RMG) tool was used to identify potentially significant reactions, and the automated rate calculator (ARC) tool was used to automatically compute rate coefficients at the ΛCCSD(T)/aug-cc-pVTZ-F12//B2PLYP-D3/aug-cc-pVTZ level of theory. Several reactions explored in this work, such as N + HO2 ⇌ NH + O2, NH + HO2 ⇌ NH2 + O2, NNH + HO2 ⇌ N2H2 + O2, and HNO2 + HO2 ⇌ NO2 + H2O2, have not been thoroughly investigated in the existing literature. In particular, the reaction HNO + HO2 ⇌ HNOH + O2, though known, lacks a precise rate coefficient in recent chemical kinetic models for ammonia. This study provides computed rate coefficients for 10 hydrogen abstraction and disproportionation reactions involving HO2 in the NH3 system. The reaction rate coefficients computed here may improve future low- and intermediate-temperature oxidation models of NH3.

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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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