AUTHOR=Wang Hu , DelVescovo Dan , Zheng Zunqing , Yao Mingfa , Reitz Rolf D. 

TITLE=Reaction Mechanisms and HCCI Combustion Processes of Mixtures of n-Heptane and the Butanols

JOURNAL=Frontiers in Mechanical Engineering

VOLUME=1

YEAR=2015

URL=https://www.frontiersin.org/journals/mechanical-engineering/articles/10.3389/fmech.2015.00003

DOI=10.3389/fmech.2015.00003

ISSN=2297-3079

ABSTRACT=<p>A reduced primary reference fuel (PRF)-alcohol-di-<italic>tert</italic>-butyl peroxide (DTBP) mechanism with 108 species and 435 reactions, including sub-mechanisms of PRF, methanol, ethanol, DTBP, and the four butanol isomers, is proposed for homogeneous charge compression ignition (HCCI) engine combustion simulations of butanol isomers/<italic>n</italic>-heptane mixtures. HCCI experiments fueled with butanol isomer/<italic>n</italic>-heptane mixtures on two different engines are conducted for the validation of proposed mechanism. The mechanism has been validated against shock tube ignition delays, laminar flame speeds, species profiles in premixed flames and engine HCCI combustion data, and good agreements with experimental results are demonstrated under various validation conditions. It is found that although the reactivity of neat <italic>tert-</italic>butanol is the lowest, mixtures of <italic>tert-</italic>butanol/<italic>n</italic>-heptane exhibit the highest reactivity among the butanol isomer/<italic>n</italic>-heptane mixtures if the <italic>n</italic>-heptane blending ratio exceeds 20% (mole). Kinetic analysis shows that the highest C–H bond energy in the <italic>tert</italic>-butanol molecule is partially responsible for this phenomenon. It is also found that the reaction <italic>t</italic>C<sub>4</sub>H<sub>9</sub>OH + CH<sub>3</sub>O<sub>2</sub> = <italic>t</italic>C<sub>4</sub>H<sub>9</sub>O + CH<sub>3</sub>O<sub>2</sub>H (<italic>tert</italic>-butanol reacts with methylperoxy radical to produce <italic>t</italic>C<sub>4</sub>H<sub>9</sub>O and methyl peroxide) plays important role and eventually produces the OH radical to promote the ignition and combustion. The proposed mechanism is able to capture HCCI combustion processes of the butanol/<italic>n</italic>-heptane mixtures under different operating conditions. In addition, the trend that <italic>tert</italic>-butanol/<italic>n</italic>-heptane has the highest reactivity is also captured in HCCI combustion simulations. The results indicate that the current mechanism can be used for HCCI engine predictions of PRF and alcohol fuels.</p>