Dominik Krnac, Bhuvaneswaran Manickam, Peter Holand, Utkarsh Pathak, Valentin Scharl, T. Sattelmayer
{"title":"用于氨-柴油双燃料燃烧模拟的制表法与复杂化学法的比较","authors":"Dominik Krnac, Bhuvaneswaran Manickam, Peter Holand, Utkarsh Pathak, Valentin Scharl, T. Sattelmayer","doi":"10.4271/03-17-07-0055","DOIUrl":null,"url":null,"abstract":"Using ammonia as a carbon-free fuel is a promising way to reduce greenhouse gas\n emissions in the maritime sector. Due to the challenging fuel properties, like\n high autoignition temperature, high latent heat of vaporization, and low laminar\n flame speeds, a dual-fuel combustion process is the most promising way to use\n ammonia as a fuel in medium-speed engines.\n\n \nCurrently, many experimental investigations regarding premixed and diffusive\n combustion are carried out. A numerical approach has been employed to simulate\n the complex dual-fuel combustion process to better understand the influences on\n the diffusive combustion of ammonia ignited by a diesel pilot. The simulation\n results are validated based on optical investigations conducted in a rapid\n compression–expansion machine (RCEM). The present work compares a tabulated\n chemistry simulation approach to complex chemistry-based simulations. The\n investigations evaluate the accuracy of both modeling approaches and point out\n the limitations and weaknesses of the tabulated chemistry approach. When using\n two fuels, the tabulated chemistry approach cannot reproduce misfiring events\n due to inherent model limitations. By adjusting the model parameters of the\n tabulated chemistry model, it is possible to reproduce experimental results\n accurately for a specific case. However, using the adjusted parameters for\n simulations with changed injection timing or interaction angle between the\n sprays shows that no predictive calculations are possible. The parameter set is\n only valid for a single operation point.\n\n \nFurther simulations show that the complex chemistry approach can capture the\n complex interaction between both directly injected fuels for different operation\n points. It correctly predicts the ignition as well as heat release. Therefore,\n the approach allows predictive combustion simulations. Furthermore, it\n reproduces the occurrence of misfiring in cases of unsuitable interaction of\n both sprays and injection timing.","PeriodicalId":1,"journal":{"name":"Accounts of Chemical Research","volume":null,"pages":null},"PeriodicalIF":16.4000,"publicationDate":"2024-04-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Comparison of Tabulated and Complex Chemistry Approaches for\\n Ammonia–Diesel Dual-Fuel Combustion Simulation\",\"authors\":\"Dominik Krnac, Bhuvaneswaran Manickam, Peter Holand, Utkarsh Pathak, Valentin Scharl, T. Sattelmayer\",\"doi\":\"10.4271/03-17-07-0055\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Using ammonia as a carbon-free fuel is a promising way to reduce greenhouse gas\\n emissions in the maritime sector. Due to the challenging fuel properties, like\\n high autoignition temperature, high latent heat of vaporization, and low laminar\\n flame speeds, a dual-fuel combustion process is the most promising way to use\\n ammonia as a fuel in medium-speed engines.\\n\\n \\nCurrently, many experimental investigations regarding premixed and diffusive\\n combustion are carried out. A numerical approach has been employed to simulate\\n the complex dual-fuel combustion process to better understand the influences on\\n the diffusive combustion of ammonia ignited by a diesel pilot. The simulation\\n results are validated based on optical investigations conducted in a rapid\\n compression–expansion machine (RCEM). The present work compares a tabulated\\n chemistry simulation approach to complex chemistry-based simulations. The\\n investigations evaluate the accuracy of both modeling approaches and point out\\n the limitations and weaknesses of the tabulated chemistry approach. When using\\n two fuels, the tabulated chemistry approach cannot reproduce misfiring events\\n due to inherent model limitations. By adjusting the model parameters of the\\n tabulated chemistry model, it is possible to reproduce experimental results\\n accurately for a specific case. However, using the adjusted parameters for\\n simulations with changed injection timing or interaction angle between the\\n sprays shows that no predictive calculations are possible. The parameter set is\\n only valid for a single operation point.\\n\\n \\nFurther simulations show that the complex chemistry approach can capture the\\n complex interaction between both directly injected fuels for different operation\\n points. It correctly predicts the ignition as well as heat release. Therefore,\\n the approach allows predictive combustion simulations. 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Comparison of Tabulated and Complex Chemistry Approaches for
Ammonia–Diesel Dual-Fuel Combustion Simulation
Using ammonia as a carbon-free fuel is a promising way to reduce greenhouse gas
emissions in the maritime sector. Due to the challenging fuel properties, like
high autoignition temperature, high latent heat of vaporization, and low laminar
flame speeds, a dual-fuel combustion process is the most promising way to use
ammonia as a fuel in medium-speed engines.
Currently, many experimental investigations regarding premixed and diffusive
combustion are carried out. A numerical approach has been employed to simulate
the complex dual-fuel combustion process to better understand the influences on
the diffusive combustion of ammonia ignited by a diesel pilot. The simulation
results are validated based on optical investigations conducted in a rapid
compression–expansion machine (RCEM). The present work compares a tabulated
chemistry simulation approach to complex chemistry-based simulations. The
investigations evaluate the accuracy of both modeling approaches and point out
the limitations and weaknesses of the tabulated chemistry approach. When using
two fuels, the tabulated chemistry approach cannot reproduce misfiring events
due to inherent model limitations. By adjusting the model parameters of the
tabulated chemistry model, it is possible to reproduce experimental results
accurately for a specific case. However, using the adjusted parameters for
simulations with changed injection timing or interaction angle between the
sprays shows that no predictive calculations are possible. The parameter set is
only valid for a single operation point.
Further simulations show that the complex chemistry approach can capture the
complex interaction between both directly injected fuels for different operation
points. It correctly predicts the ignition as well as heat release. Therefore,
the approach allows predictive combustion simulations. Furthermore, it
reproduces the occurrence of misfiring in cases of unsuitable interaction of
both sprays and injection timing.
期刊介绍:
Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance.
Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.