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Home NEWS Science News Chemistry

Research into the chemistry of environmentally friendly power generation at the ELTE Eötvös Loránd University

Bioengineer by Bioengineer
December 16, 2022
in Chemistry
Reading Time: 3 mins read
0
Location of the regions in the (T, p, φ) space;
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Location of the regions in the (T, p, φ) space;

Credit: Photo: ELTE Eötvös Loránd University

 

Researchers of the Faculty of Science at the ELTE Eötvös Loránd University investigate the properties of methane, the most important component of natural gas. Accurate knowledge of the ignition of methane–air mixtures will help to increase the efficiency and reduce the environmental impact of heating and power generation, and could also lead to further developments in industrial safety, chemical and energy engineering.

In Hungary, the majority of households use natural gas for heating:

it is one of the most environmentally friendly ways of keeping our homes warm.

However, natural gas also plays an important role in electricity generation. Solar and wind power generations have high fluctuations, and an effective way to compensate for this is to use gas turbines and gas engines based on natural gas combustion, which can quickly make up for the missing electricity.

A significant proportion of natural gas is methane to varying degrees depending on the area; in Hungary natural gas contains nearly ninety-seven per cent methane. In order utilize this colourless, odourless, flammable substance more efficiently in environmentally friendly power generation, it is important to study the explosion of methane-air mixtures, the spread of flame in gas engines, and the formation of harmful pollutants during the combustion of natural gas.

The Chemical Kinetics Laboratory of the Institute of Chemistry and the Department of Applied Analysis and Computational Mathematics of the Institute of Mathematics at ELTE – Éva Valkó, Máté Papp, Peng Zhang and Tamás Turányi – investigated the ignition of methane-air mixtures based on a detailed reaction kinetics model. The sensitivity vector of the ignition time was calculated by varying the initial temperature (T), pressure (p) and methane-to-air equivalence ratio (ϕ) over a wide range. A cluster analysis of the resulting more than 14 thousand sensitivity vectors showed that five domains can be identified in the (T, p, ϕ) space, and that in each domain a different set of chemical reactions leads to methane ignition. The results were published in the Proceedings of the Combustion Institute.

For a visual summary of the research results please look at Youtube video https://www.youtube.com/watch?v=CGliv6JbzWc

“Operation of gas engines include compressing a mixture of natural gas and air rapidly to reach a given temperature and pressure. The time to explosion for this high-pressure, hot gas mixture is critical.

If a reliable computer model based on a detailed reaction mechanism is available, it can be used to determine whether or not an explosion will occur,”

says Prof. Tamás Turányi, the head of the research.

For years, Tamás Turányi’s research group has also been investigating the so-called e-fuels, which can overcome the above mentioned limitation of renewable energy production, namely the large fluctuations in the amount of electricity produced. In e-fuels, the energy content of excess electricity can be stored and then converted back into electricity. One such fuel is ammonia, which has the advantage of being produced using mature technology and is easy to transport and store.

More details on this research can be found in the group’s website: https://chemkinlab.elte.hu/.


Journal

Proceedings of the Combustion Institute

DOI

10.1016/j.proci.2022.07.186

Article Title

Identification of homogeneous chemical kinetic regimes of methane-air ignition

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