TY - JOUR
T1 - Statistical Analysis on Rate Parameters of the H2-O2Reaction System
AU - Yang, Xueliang
AU - Shen, Xiaobo
AU - Zhao, Peng
AU - Law, Chung K.
N1 - Funding Information:
This research was sponsored in part through a grant to Princeton University by the Air Force Office of Scientific Research (AFOSR) under the technical monitoring of Dr. Mitat Birkan. X.Y. acknowledges the sponsorship of MPG for his research visits to Princeton University. The participations of X.S. and P.Z. were supported by their respective institutions. Comments from Professor Henry Curran from NUI Galway are very much appreciated. The authors also acknowledge the contribution on the Troe formula fitting by Albert Wang, a high school student, during his summer internship at Princeton University.
Publisher Copyright:
© 2021 American Chemical Society.
PY - 2021/12/2
Y1 - 2021/12/2
N2 - Quantitative rate determination of elementary reactions is a major task in the study of chemical kinetics. To ensure the fidelity of their determination, progressively tightened constraints need to be placed on their measurement, especially with the development of various notable experimental techniques. However, the evaluation of reaction rates and their uncertainties is frequently conducted with substantial subjectivity due to data source, thermodynamic conditions, sampling range, and sparsity. To reduce the extent of biased rate evaluation, we propose herein an approach of uncertainty-weighted statistical analysis, utilizing weighted average, and weighted least-square regression in statistical inference. Based on the backbone H2/O2 chemistry, rate data for each elementary reaction are collected from the time-history profile in shock tube experiments and high-level theoretical calculations, with their assigned weight inversely depending on uncertainty, which would overall avoid subjective assessments and provide more accurate rate evaluation. Aided by sensitivity analysis, the rates of a few key reactions are further constrained in the less investigated low- to intermediate-temperature conditions using high-fidelity flow reactor data. Good performance of the constructed mechanism is confirmed with validation against the target of the high-fidelity flow reactor data. This study demonstrates a systematic approach for reaction rate evaluation and uncertainty quantification.
AB - Quantitative rate determination of elementary reactions is a major task in the study of chemical kinetics. To ensure the fidelity of their determination, progressively tightened constraints need to be placed on their measurement, especially with the development of various notable experimental techniques. However, the evaluation of reaction rates and their uncertainties is frequently conducted with substantial subjectivity due to data source, thermodynamic conditions, sampling range, and sparsity. To reduce the extent of biased rate evaluation, we propose herein an approach of uncertainty-weighted statistical analysis, utilizing weighted average, and weighted least-square regression in statistical inference. Based on the backbone H2/O2 chemistry, rate data for each elementary reaction are collected from the time-history profile in shock tube experiments and high-level theoretical calculations, with their assigned weight inversely depending on uncertainty, which would overall avoid subjective assessments and provide more accurate rate evaluation. Aided by sensitivity analysis, the rates of a few key reactions are further constrained in the less investigated low- to intermediate-temperature conditions using high-fidelity flow reactor data. Good performance of the constructed mechanism is confirmed with validation against the target of the high-fidelity flow reactor data. This study demonstrates a systematic approach for reaction rate evaluation and uncertainty quantification.
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U2 - 10.1021/acs.jpca.1c08250
DO - 10.1021/acs.jpca.1c08250
M3 - Article
C2 - 34788032
AN - SCOPUS:85119919502
SN - 1089-5639
VL - 125
SP - 10223
EP - 10234
JO - Journal of Physical Chemistry A
JF - Journal of Physical Chemistry A
IS - 47
ER -