Oxidation kinetics of ammonia methanol blends: An experimental and kinetic modeling study

Ammonia is emerging as a key hydrogen energy carrier for decarbonization. However, its low reactivity necessitates blending with hydrocarbons and/or oxygenates, such as alcohols, to improve combustion properties. Understanding the oxidation kinetics of such blends is essential for evaluating ammonia’s potential as a sustainable fuel. The experimental data on ammonia blended with simple alcohols like methanol remains scarce. This study investigates the oxidation kinetics of ammonia/methanol blends for the first time using a plug-flow reactor coupled with a time-of-flight mass spectrometer setup. This advanced setup enabled simultaneous quantification of temperature-dependent reactant conversion and product distribution over a temperature range of 373–973 K, a pressure of 3 bar, and equivalence ratios of 1 and 2. Adding 10 % methanol significantly enhances radical formation, reducing oxidation onset temperature compared to neat ammonia. Interestingly, the conversion onset temperature was only slightly influenced by the mixture composition or the equivalence ratio. The temperature dependence of the product distribution as a function of the equivalence ratio was further analyzed. Experimental results were compared to simulation using selected kinetic models from the literature, revealing significant disparities in predicting capabilities. Among the kinetic models, Shrestha 2025, He 2023 and Wang 2024 performed well, capturing our experimental data for NH 3 /CH 3 OH blends. Reaction flux and sensitivity analyses highlighted some key reactions involving the reactive combustion species (OH, HO 2 and NH 2 ), such as CH 3 OH+HO 2 ⇌ CH 2 OH+H 2 O 2 and CH 3 OH+NH 2 , governing the oxidation kinetics of NH 3 /CH 3 OH blends. This combined experimental and kinetic modeling approach provides valuable insights into fundamental reaction mechanisms of NH 3 /CH 3 OH blends, aiding the development of cleaner and more efficient combustion systems.

Authors

Institutions

Publication Details

Journal
Combustion and Flame
Published
2025-05-24
DOI
https://doi.org/10.1016/j.combustflame.2025.114210
Citations
6
Primary Topic
Advanced Combustion Engine Technologies
Type
article
Field-Weighted Citation Impact
4.31
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Oxidation kinetics of ammonia methanol blends: An experimental and kinetic modeling study

Krishna Prasad Shrestha, Burak Atakan, Charlotte Rudolph, Binod Raj Giri et al.
6 citations
Combustion and Flame
Advanced Combustion Engine Technologies
4.31
article

Oxidation kinetics of ammonia methanol blends: An experimental and kinetic modeling study

Krishna Prasad Shrestha, Burak Atakan, Charlotte Rudolph, Binod Raj Giri, Fabian Mauß, Alexandra Welp, R. D. VERMA
article en
6 citations

Abstract

Ammonia is emerging as a key hydrogen energy carrier for decarbonization. However, its low reactivity necessitates blending with hydrocarbons and/or oxygenates, such as alcohols, to improve combustion properties. Understanding the oxidation kinetics of such blends is essential for evaluating ammonia’s potential as a sustainable fuel. The experimental data on ammonia blended with simple alcohols like methanol remains scarce. This study investigates the oxidation kinetics of ammonia/methanol blends for the first time using a plug-flow reactor coupled with a time-of-flight mass spectrometer setup. This advanced setup enabled simultaneous quantification of temperature-dependent reactant conversion and product distribution over a temperature range of 373–973 K, a pressure of 3 bar, and equivalence ratios of 1 and 2. Adding 10 % methanol significantly enhances radical formation, reducing oxidation onset temperature compared to neat ammonia. Interestingly, the conversion onset temperature was only slightly influenced by the mixture composition or the equivalence ratio. The temperature dependence of the product distribution as a function of the equivalence ratio was further analyzed. Experimental results were compared to simulation using selected kinetic models from the literature, revealing significant disparities in predicting capabilities. Among the kinetic models, Shrestha 2025, He 2023 and Wang 2024 performed well, capturing our experimental data for NH 3 /CH 3 OH blends. Reaction flux and sensitivity analyses highlighted some key reactions involving the reactive combustion species (OH, HO 2 and NH 2 ), such as CH 3 OH+HO 2 ⇌ CH 2 OH+H 2 O 2 and CH 3 OH+NH 2 , governing the oxidation kinetics of NH 3 /CH 3 OH blends. This combined experimental and kinetic modeling approach provides valuable insights into fundamental reaction mechanisms of NH 3 /CH 3 OH blends, aiding the development of cleaner and more efficient combustion systems.

Combustion and FlameVol. 278
Brandenburg University of Technology Cottbus-Senftenberg (DE), University of Duisburg-Essen (DE), University of Louisiana at Lafayette (US)
Clean water and sanitation
Openalex Percentile: Top 5%
Advanced Combustion Engine Technologies
4.31
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.