Probing hydrogen–nitrogen chemistry: A theoretical study of important reactions in NxHy, HCN and HNCO oxidation
KAUST DepartmentChemical Engineering Program
Clean Combustion Research Center
Combustion and Pyrolysis Chemistry (CPC) Group
Physical Science and Engineering (PSE) Division
Online Publication Date2020-07-16
Print Publication Date2020-09
Embargo End Date2021-07-16
Permanent link to this recordhttp://hdl.handle.net/10754/664376
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AbstractAs an indirect storage medium of hydrogen, ammonia (NH3) has drawn significant attention from academia and industry. Understanding nitrogen combustion chemistry is a major challenge in applying ammonia for converting chemical energy to thermal energy. Diazene (N2H2), diazenyl radical (NNH), amidogen radical (NH2), hydrogen cyanide (HCN) and isocyanic acid (HNCO) are the crucial intermediate species in the combustion of NH3 or its mixtures with other hydrocarbons. In light of that, this study provides advanced theoretical treatment of 14 important reactions in the oxidation of these intermediates, including isomerization, dissociation and abstraction reactions. The rate constants of all these reactions, and the temperature-dependent thermochemistry of the species involved in the reactions, were calculated utilizing high level quantum chemical methods. Ro-vibrational properties of the reactants, products and stationary points were determined at the M06–2X/6–311++G (d,p) level of theory. Coupled cluster (CCSD(T)) methods were employed, with two large basis sets (cc-pVTZ and cc-pVQZ), and complete basis set of extrapolation techniques to compute the energies of the resulting geometries. All calculated results were compared with experimental and theoretical results in the literature. Finally, the implications of this work for combustion modeling were investigated, and the simulated species’ profiles of HCN and HNCO demonstrated the influence of the updated rate coefficients on kinetic model predictions.
CitationLi, Y., & Sarathy, S. M. (2020). Probing hydrogen–nitrogen chemistry: A theoretical study of important reactions in NxHy, HCN and HNCO oxidation. International Journal of Hydrogen Energy. doi:10.1016/j.ijhydene.2020.06.083
SponsorsThe authors gratefully acknowledge the KAUST Supercomputing Laboratory (KSL) for providing computing resources and technical support. Research performed by the Clean Combustion Research Center was supported by King Abdullah University of Science and Technology (KAUST) and Saudi Aramco.