TY - JOUR
T1 - Simulation of the oxidation and combustion of mixed diesel-biodiesel fuel
AU - Muharam, Yuswan
AU - Leonardi, Danny
AU - Ramadhania, Alisya P.
N1 - Publisher Copyright:
© The Authors, published by EDP Sciences, 2018.
PY - 2018/3/14
Y1 - 2018/3/14
N2 - A comparative simulation-based research has been set up to obtain valid kinetic models of the oxidation and combustion of biodiesel surrogate and diesel surrogate, as well as mixed diesel-biodiesel surrogates which is used to predict their ignition delay times (IDT). The research consists of the development of the detailed kinetic models of the oxidation and combustion of biodiesel surrogate and diesel surrogate, the validation of the two models with the corresponding experimental IDT data, the merging and the validation of the two models for mixed diesel-biodiesel surrogates. The biodiesel surrogate kinetic model was validated with the experimental IDT data of methyl 9-decenoate at 20 atm and three equivalence ratios. The diesel surrogate kinetic model was validated with the experimental IDT data of n-hexadecane at the pressure ranging from 2 atm to 5 atm and the equivalence ratio of 1.0. The diesel-biodiesel surrogate kinetic model was validated with the experimental IDT data of real diesel-biodiesel fuels for four compositions and at 1.18 atm. The validation results of all models show that the models and the experiments are in good agreement.
AB - A comparative simulation-based research has been set up to obtain valid kinetic models of the oxidation and combustion of biodiesel surrogate and diesel surrogate, as well as mixed diesel-biodiesel surrogates which is used to predict their ignition delay times (IDT). The research consists of the development of the detailed kinetic models of the oxidation and combustion of biodiesel surrogate and diesel surrogate, the validation of the two models with the corresponding experimental IDT data, the merging and the validation of the two models for mixed diesel-biodiesel surrogates. The biodiesel surrogate kinetic model was validated with the experimental IDT data of methyl 9-decenoate at 20 atm and three equivalence ratios. The diesel surrogate kinetic model was validated with the experimental IDT data of n-hexadecane at the pressure ranging from 2 atm to 5 atm and the equivalence ratio of 1.0. The diesel-biodiesel surrogate kinetic model was validated with the experimental IDT data of real diesel-biodiesel fuels for four compositions and at 1.18 atm. The validation results of all models show that the models and the experiments are in good agreement.
UR - http://www.scopus.com/inward/record.url?scp=85044362667&partnerID=8YFLogxK
U2 - 10.1051/matecconf/201815603008
DO - 10.1051/matecconf/201815603008
M3 - Conference article
AN - SCOPUS:85044362667
SN - 2261-236X
VL - 156
JO - MATEC Web of Conferences
JF - MATEC Web of Conferences
M1 - 03008
T2 - 24th Regional Symposium on Chemical Engineering, RSCE 2017
Y2 - 15 November 2017 through 16 November 2017
ER -