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Key Chemical Kinetic Steps in Reaction Mechanisms for Fuels from Biomass: A Perspective

期刊

ENERGY & FUELS
卷 35, 期 19, 页码 15339-15359

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.energyfuels.1c02210

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资金

  1. U.S. Department of Energy, Office of Basic Energy Sciences
  2. U.S. Department of Energy, Vehicle Technologies Office
  3. U.S. Department of Energy by Lawrence Livermore National Laboratory [DE-AC52-07NA27344]
  4. Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under Germany's Excellence Strategy-Exzellenzcluster 2186 The Fuel Science Center [390919832]

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Detailed chemical kinetic modeling is a crucial part of combustion research since the introduction of computers. While fuels mostly come from petrochemicals, renewable fuels from biomass are gaining importance. As renewable fuels play a more significant role, new reaction mechanisms are required due to their unique features.
Detailed chemical kinetic modeling has been a significant part of combustion research since the entry of the computer into the research community. For most of that time, fuels have largely been provided from petrochemicals, and the combustion chemistry that was developed reflected that source of fuels. However, renewable fuels from biomass have always made important contributions as fuel sources. Current trends show that renewable fuels are gaining an even more important role as fuel sources, and chemical kinetic modeling of those fuels is playing an essential role in these advances. Interactions between fuels research and chemical kinetic modeling are discussed in this paper, with emphasis on the close and continuous coupling between them. In many cases, new fuels from biomass have structural or compositional features never before seen in real fuels, so entirely new reaction mechanisms are required.

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