Jet-stirred reactor oxidation of alkane-rich FACE gasoline fuels

Bingjie Chen; Casimir Togbé; Zhandong Wang; Philippe Dagaut; Mani Sarathy

doi:10.1016/j.proci.2016.05.040

Jet-stirred reactor oxidation of alkane-rich FACE gasoline fuels

Bingjie Chen, Casimir Togbé, Zhandong Wang, Philippe Dagaut, Mani Sarathy

Research output: Contribution to journal › Article › peer-review

28 Scopus citations

Abstract

The low- and high-temperature oxidation of two alkane-rich FACE gasolines (A and C Fuels for Advanced Combustion Engines) was studied in a jet-stirred reactor at 10 bar and equivalence ratios from 0.5:1 to 2:1. The experimental results revealed that the global reactivity and the distributions of major products and important intermediate species during oxidation of the two FACE gasolines were similar indicating that they have similar global reactivity despite their different compositions. The simulation results using all the surrogates captured the two-stage oxidation behavior of the two FACE gasolines but the extent of low temperature reactivity was overpredicted.

Original language	English (US)
Pages (from-to)	517-524
Number of pages	8
Journal	Proceedings of the Combustion Institute
Volume	36
Issue number	1
DOIs	https://doi.org/10.1016/j.proci.2016.05.040
State	Published - 2017

Bibliographical note

KAUST Repository Item: Exported on 2020-10-01

Keywords

FACE A and C fuels
Gasolines
Kinetic model
PRF
Surrogate fuels

ASJC Scopus subject areas

General Chemical Engineering
Mechanical Engineering
Physical and Theoretical Chemistry

Access to Document

10.1016/j.proci.2016.05.040

Cite this

@article{bab00e7977b84b62b981d3970fb0d3d2,

title = "Jet-stirred reactor oxidation of alkane-rich FACE gasoline fuels",

abstract = "The low- and high-temperature oxidation of two alkane-rich FACE gasolines (A and C Fuels for Advanced Combustion Engines) was studied in a jet-stirred reactor at 10 bar and equivalence ratios from 0.5:1 to 2:1. The experimental results revealed that the global reactivity and the distributions of major products and important intermediate species during oxidation of the two FACE gasolines were similar indicating that they have similar global reactivity despite their different compositions. The simulation results using all the surrogates captured the two-stage oxidation behavior of the two FACE gasolines but the extent of low temperature reactivity was overpredicted.",

keywords = "FACE A and C fuels, Gasolines, Kinetic model, PRF, Surrogate fuels",

author = "Bingjie Chen and Casimir Togb{\'e} and Zhandong Wang and Philippe Dagaut and Mani Sarathy",

note = "KAUST Repository Item: Exported on 2020-10-01",

year = "2017",

doi = "10.1016/j.proci.2016.05.040",

language = "English (US)",

volume = "36",

pages = "517--524",

journal = "Proceedings of the Combustion Institute",

issn = "1540-7489",

publisher = "Elsevier",

number = "1",

}

TY - JOUR

T1 - Jet-stirred reactor oxidation of alkane-rich FACE gasoline fuels

AU - Chen, Bingjie

AU - Togbé, Casimir

AU - Wang, Zhandong

AU - Dagaut, Philippe

AU - Sarathy, Mani

N1 - KAUST Repository Item: Exported on 2020-10-01

PY - 2017

Y1 - 2017

N2 - The low- and high-temperature oxidation of two alkane-rich FACE gasolines (A and C Fuels for Advanced Combustion Engines) was studied in a jet-stirred reactor at 10 bar and equivalence ratios from 0.5:1 to 2:1. The experimental results revealed that the global reactivity and the distributions of major products and important intermediate species during oxidation of the two FACE gasolines were similar indicating that they have similar global reactivity despite their different compositions. The simulation results using all the surrogates captured the two-stage oxidation behavior of the two FACE gasolines but the extent of low temperature reactivity was overpredicted.

AB - The low- and high-temperature oxidation of two alkane-rich FACE gasolines (A and C Fuels for Advanced Combustion Engines) was studied in a jet-stirred reactor at 10 bar and equivalence ratios from 0.5:1 to 2:1. The experimental results revealed that the global reactivity and the distributions of major products and important intermediate species during oxidation of the two FACE gasolines were similar indicating that they have similar global reactivity despite their different compositions. The simulation results using all the surrogates captured the two-stage oxidation behavior of the two FACE gasolines but the extent of low temperature reactivity was overpredicted.

KW - FACE A and C fuels

KW - Gasolines

KW - Kinetic model

KW - PRF

KW - Surrogate fuels

UR - http://www.scopus.com/inward/record.url?scp=85006790242&partnerID=8YFLogxK

U2 - 10.1016/j.proci.2016.05.040

DO - 10.1016/j.proci.2016.05.040

M3 - Article

AN - SCOPUS:85006790242

SN - 1540-7489

VL - 36

SP - 517

EP - 524

JO - Proceedings of the Combustion Institute

JF - Proceedings of the Combustion Institute

IS - 1

ER -

Jet-stirred reactor oxidation of alkane-rich FACE gasoline fuels

Abstract

Bibliographical note

Keywords

ASJC Scopus subject areas

Access to Document

Other files and links

Fingerprint

Cite this