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The goal of this paper is to identify the dominant factors thatshould be included in a control oriented model in order to predictthe start of combustion in a homogeneous charge compressionignition (HCCI) engine. Qualitative and quantitative informationon the individual effects of fuel and exhaust gas recirculation onthe HCCI combustion is provided. Using sensitivity analysisaround a wide range of operating conditions of a single-cylinderport-injection gasoline HCCI engine, we find that temperature isthe dominant factor in determining the start of combustion.Charge temperature thus becomes the “spark” in a HCCI engine.Therefore, a model without the composition terms should be adequate for model based regulation of the combustion timing in aport-injection gasoline HCCI engine with high dilution from theexhaust
Citation preview
Sensitivity Analysis of CombustionTiming of HomogeneousCE
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the valves are closed, there is very little that can be done to affectignition. Hence, all the controllable engine variables need to beadjusted prior to IVC in a judicious way based on accurate pre-
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Downloaharge Compression Ignition Gasolinengines
hia-Jui Chiangepartment of Mechanical Engineering,ational Taiwan University of Science and Technology,aipei, Taiwan, 10607 R.O.C-mail: [email protected] G. Stefanopoulouepartment of Mechanical Engineering,niversity of Michigan,nn Arbor, MI 48109
-mail: [email protected]
he goal of this paper is to identify the dominant factors thathould be included in a control oriented model in order to predicthe start of combustion in a homogeneous charge compressiongnition (HCCI) engine. Qualitative and quantitative informationn the individual effects of fuel and exhaust gas recirculation onhe HCCI combustion is provided. Using sensitivity analysisround a wide range of operating conditions of a single-cylinderort-injection gasoline HCCI engine, we find that temperature ishe dominant factor in determining the start of combustion.harge temperature thus becomes the spark in a HCCI engine.herefore, a model without the composition terms should be ad-quate for model based regulation of the combustion timing in aort-injection gasoline HCCI engine with high dilution from thexhaust. DOI: 10.1115/1.2936877
IntroductionThe basic idea of homogeneous charge compression ignition
HCCI engines is the autoignition of a homogeneous mixture thats sufficiently lean to keep peak combustion temperatures below700 K such that low NOx and low particulate matter PM emis-ions are achieved 1. Due to the high compression ratio CRequired to initiate the combustion and the rapid heat release pro-ess, HCCI engines also achieve high thermal efficiency 2. As aesult, HCCI engines achieve fuel economy levels comparable tohat of compression ignition CI engines, while generatingngine-out NOx emissions that are as good as tailpipe NOx emis-ions from conventional spark ignition SI engines with afterreatment 1. Therefore, the HCCI engine is a promising optionor a clean and efficient configuration of internal combustion en-ine.
One of the key difficulties in the implementation of HCCI tech-ology in production engines is that ignition cannot be directlyctuated. The timing of autoignition of HCCI combustion is de-ermined by the cylinder charge conditions, rather than the sparkiming or the fuel injection timing that are used to initiate com-ustion in the SI and CI engines, respectively 3. As demon-trated by many experimental results 4,5, controlled autoignitionequires regulation of the charge properties, namely, temperature,ressure, and composition at the intake valve closing IVC. Once
Contributed by the Dynamic Systems, Measurement, and Control Division ofSME for publication in the JOURNAL OF DYNAMIC SYSTEMS, MEASUREMENT, AND CON-
ROL. Manuscript received December 12, 2005; final manuscript received February9, 2008; published online December 5, 2008. Assoc. Editor Hemant M. Sardar.aper presented at the American Control Conference 2006.
ournal of Dynamic Systems, Measurement, and Contro
Copyright 20
ded 24 Apr 2009 to 141.212.134.166. Redistribution subject to ASMdictions of their influence on combustion timing. To regulate theHCCI combustion phasing, as in Refs. 6 and 7, an accuratemodel for the start of combustion timing SOC is necessary.Analysis in Ref. 8 has shown that the autoignition modelingapproach has significant potential for gasoline engine applicationbut will require calibration for accuracy over the full range ofengine operation. These models will be used for feedforward andfeedback control design, which sometimes rely on inversion of themodeled input-output relationships. It is thus important to avoidoverdetermined models, which can indicate multiple possiblecombination of engine variables for the same combustion charac-teristics. Minimal parametrizations avoid the extra complexity ofhaving to eliminate nonrealizable combinations of engine vari-ables and enable easy calibration of the controllers in aproduction-intent application.
In this paper, we use sensitivity analysis to identify which fac-tors have a dominant effect on and should be included in the SOCmodel. Existing single-zone models for autoignition timing of iso-octane are examined for their ability to predict gasoline ignition.The sensitivity analysis is conducted around a wide range of op-erating conditions in a single-cylinder gasoline engine with vary-ing fuel and exhaust gas recirculation EGR. Similar analysis forthe combustion duration can be found in Refs. 9 and 10. Ourconclusions corroborate results of a simulation study based on anengine model with detailed chemical kinetics calibrated with afour-stroke single-cylinder engine fueled with iso-octane 11. Inaddition, the thermal dominance in controlling ignition timing us-ing high internal dilution revealed by our study is consistent withthe conclusion reached by Najt et al. in Ref. 5 by experimentallyexploring the effects of several parameters on the ignition processof a HCCI engine.
Section 2 introduces the experimental configuration and showsthat the test conditions considered in this paper cover a wide rangeof load, exhaust dilution, equivalence ratio, and temperature underconstant engine speed. In Sec. 3, the mechanism of combustioninitiation is explained by the generation of radicals from a chainreaction. We summarize two models for SOC 12,13, both ofwhich are able to predict ignition in a gasoline engine. The modelin Ref. 13 contains the concentration effect for iso-octane and isparametrized using the pressure time history generated by a rapid-compression facility RCF. The model in Ref. 13 has been usedin Ref. 14 to predict ignition timing in a single-cylinder gasolineengine. The model in Ref. 12 depends only on temperature andis calibrated and validated with experimental data from a single-cylinder gasoline engine. In Sec. 4, we analyze the sensitivity ofthe model in Ref. 13 to determine which parameters are the mostimportant for prediction of the autoignition timing. The effect oftemperature and composition on the ignition timing throughchanges in the hot dilution in the cylinder is studied. We find thattemperature has dominant impact in a wide range of operatingconditions with different fuels and EGRs.
The fact that temperature not composition is the dominantmechanism for controlling the combustion, timing has a directimplication for system stability and controller design. Specifically,the residual gas trapped in the cylinder of a HCCI engine consti-tutes an internal thermal feedback loop, which affects the stabilityof the temperature dynamics as analyzed in Ref. 15. An intelli-gent control design accounting for the temperature dynamics isnecessary to stabilize the HCCI engine under certain conditions,such as during large load changes 16.
2 Experimental ConditionsDynamometer experiments used in this study were performed
on a single-cylinder and port-injection gasoline engine with a dis-placement of 550 cm3 and CR of 13.75. The data were used inRef. 12 to parametrize a HCCI combustion model, which was
JANUARY 2009, Vol. 131 / 014506-1
09 by ASME
E license or copyright; see http://www.asme.org/terms/Terms_Use.cfm
aaesat
HgbsgltaAlcf7ae
rpRalhto
pedmkuorio
s
C8H18 + 12.5O2 + 3.773N2 8CO2 + 9H2O + 12.5 1O2+ 47.16N2 13
4RBL=4
ExhaustValveProfile
IntakeValveProfilem
RBL=3
iab
47 t55 t
0
Downloable to represent all the data available without using compositions a parameter. In this paper, we use the same data and param-trize models that include composition so that a sensitivity analy-is can be performed. We summarize here a few of the key char-cteristics of the experimental data and conditions under whichhey were collected. More details can be found in Ref. 12.
The external intake air was heated to 90C, which allowedCCI engine operation at low fueling rates and buffered the en-ine from ambient temperature changes. This charge heating cane obtained by using a water-to-air heat exchanger in the intakeimilar to turbocharged engines. The dilution of the experimentalasoline engine was controlled by an actuation called rebreathingift RBL, which is a second opening of the exhaust valve duringhe intake stroke, as shown in Fig. 1. The steady-state data avail-ble can be categorized into two groups: Test A and Test B. In Test, RBL is increased when fuel is decreased in order to achieve the
argest operating load range at 1000 rpm. Specifically, data areollected at a constant speed of 1000 rpm and a range of loadrom 2.1 bars to 4.8 bars indicated mean effective pressureIMEP, which corresponds to fueling levels from
mg /cycle to 15 mg /cycle. In Test B, RBL is varied while themount of fuel is fixed at 11 mg /cycle in order to investigate theffect of internal exhaust dilution on combustion timing.
The charge composition is calculated based on the air-to-fuelatio and the percentage of dilution achieved in the engine byhysically changing actuated variables, such as the fuel and theBL. In the rebreathing strategy, the cylinder charge temperaturend composition are changed simultaneously by the hot recircu-ated exhaust gas. For instance, an increase in RBL brings moreot exhaust into the cylinder and thus results in a higher tempera-ure at IVC and reduced fuel and oxygen concentrations. Iso-ctane C8H18 mixture is used in this paper to analyze the com-osition of each operating point observed at the gasoline HCCIngine since iso-octane is one of the primary reference fuels thatetermine octane numbers and knocking tendencies of gasolineixtures under SI operating conditions. Moreover, the chemical
inetics of engine knock are very similar to the kinetics of ignitionnder HCCI conditions 17. Experiments have shown that iso-ctane behaves very much like gasoline except that iso-octaneequires a slightly higher temperature to ignite 8,18. Trendwise,so-octane closely resembles gasoline. To calculate mole fractionsf fuel and oxygen C8H18 and O2 inside the cylinder, we con-ider first the global reaction of the combustion of iso-octane,
0 100 200 300 400 500 600 700
1
2
Crank Angle Degrees, Deg ATDC
(EVP) (IVP)Valve
lift,m
RBL=1
RBL=2
0
Fig. 1 Exhaust, intake and rebreathing valve profiles
Table 1 Summary of important var
Expt.IMEPbar
Exhaust Dilution%
Test A 2.1 to 4.8 35 to 67 1.4 0.Test B 3.5 to 3.6 45 to 50 1.4 0.
14506-2 / Vol. 131, JANUARY 2009ded 24 Apr 2009 to 141.212.134.166. Redistribution subject to ASMwhere is the relative air-to-fuel ratio, which is the ratio of actualto stoichiometric air-to-fuel ratio. It is a measure of the relativeamounts of oxidizer air and fuel C8H18 in the fresh chargeinducted through the intake. The mixing of the fresh charge andreinducted product during the induction process for lean or stoi-chiometric iso-octane HCCI can then be represented asC8H18 + 12.5O2 + 3.773N2 + 8CO2 + 9H2O + 12.5 1O2
+ 47.16N2 C8H18 + 12.5 + O2 + 47.16 + 1N2 + 8CO2
+ 9H2O 2where Negr /Nfrsh, which is the ratio of the moles of reinductedproduct Negr to the moles of inducted fresh charge Nfrsh 6; it is afunction of the RBL. Thus, the mole percent of the fuel C8H18 andoxygen O2 can be computed
C8H18 =NC8H18Ntotal
=
159.66 + 4.5 + 59.66 + 1
100% 3
O2 =NO2Ntotal
=
12.5 + 59.66 + 4.5 + 59.66 + 1
100% 4
and the in-cylinder equivalence ratio can be expressed asc = C8H18/O2/C8H18/O2s = +
1 5
where the subscript s represents the stoichiometric condition. Withthe information above, we can compute the respective C8H18, O2,and c using and from the experimental data. The computedC8H18, O2, and TIVC can then be substituted into the model inSec. 3 for the model validation and sensitivity analysis. Table 1summarizes the range of important variables in the two steady-state experiments. In both tests, engine speed and relative air-to-fuel ratio from the intake are held constant =1.4. The air-to-fuel ratio and, hence, the equivalence ratio c in the cylinder,however, are changing due to the recirculated unburned oxygen.In Test A, a large HCCI load range 2.1 bars to 4.8 bars IMEP at1000 rpm is achieved by changing both fuel and RBL. The ex-haust dilution, which is defined as the percentage of recirculatedexhaust gas in the cylinder, varies from 35% to 67%. On the otherhand, limited operating range is observed in Test B when RBL ischanged while fuel is kept fixed.
3 Chain Reaction for Combustion InitiationThe combustion process is itself a chain reaction, the initiation
of which is characterized by a substantial concentration of radicalsfrom stable species 19. Radicals are molecules with an unpairedelectron such as O, OH, N, and CH3. Therefore, a flammablemixture of fuel F and O2 reacts and generates the radicals R: F+O2R +, for example, CH4+O2CH3+HO2. The produc-tion rate of the radicals R is then represented in the Arrheniusform
les in the steady-state experiments
c
C8H18%
O2%
TIVCK
o 0.62 0.4 to 0.8 10 to 15 440 to 480o 0.57 0.55 to 0.65 12.6 to 13.7 458 to 470
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dR dt
= FatO2btpcntexp EaRTct 6
wtftobtc
Tbc1epcealaods
ItfRfslitiip
Ntte
par
cc
on the experimental evidence in Refs. 8 and 18. The composi-tion terms C8H18 and O2 are derived from Sec. 2 based on the
J l
Downloahere Tc and pc are the cylinder temperature and pressure, respec-ively, is the preexponential factor, Ea is the activation energyor the reaction generating the radicals, and n, a, and b indicatehe reactions sensitivity to pressure and concentration of fuel andxygen, respectively. At the IVC of a port-injection internal com-ustion engine, the radicals are negligible R tIVC=0. Integra-ion of Eq. 6 from tIVC until the combustion is initiated tSOCorresponds to a critical value of the concentration of radicalsR c,
R c =
tIVC
tSOC
FatO2btpcntexp EaRTctdt 7
herefore, the combustion timing of an autoignition process cane described as an integral that sums up the reaction rate of radi-als until the concentration of radicals reaches a critical value17. The initiation of combustion can be defined as the time when% of the fuel is burned tCA01 similar to the ignition delay in SIngines 20. Since only 1% of the fuel is burned during therocess, the chemical concentration mole fraction F and O2an be considered constant throughout the interval tIVC to tSOC andqual to the concentrations at IVC. Furthermore, the factor isssumed to be independent of pressure and temperature since theargest contribution to the integral is made near the high pressurend high temperature when autoignition occurs 17. Based on allf the assumptions above, the Arrhenius integral 8 used to pre-ict the SOC should theoretically depend on the mixture compo-ition fuel and air at IVC as indicated by many other researchers13,21:
AR =
tIVC
tSOC
FatIVCO2btIVCpcntexp EaRTctdt 8
n Ref. 13, a specific correlation of composition, pressure, andemperature was identified for predicting the ignition delay timerom the end of compression to the start of combustion using aCF with iso-octane, oxygen, nitrogen, and argon mixtures. The
unctional form of the ignition delay identified in Ref. 13, washown to represent experimental data from a single-cylinder gaso-ine engine at General Motors in Ref. 9 and concurrently butndependently in Ref. 14 using another single-cylinder engine athe University of Michigan. The inverse of the ignition delay timedentified in Ref. 13 becomes the integrand of the Arrheniusntegral 17 with the subscript PTC indicating the correlation ofressure, temperature, and composition
ARPTC =
IVC
SOC 1PTCN
60360
d
=
IVC
SOC
1264.5 O2C8H18
s
0.77
C8H180.77 O2
0.64pc1.05
exp 141095R1.09Tcd 9ote that assuming only small variations in engine speed during
he period IVCSOC, we change the integration argument fromhe time domain t to the crank angle domain . The parameterPTC is the ignition delay time s identified in Ref. 13; N is thengine speed 1000 rpm, pc is the pressure bar, Tc is the tem-erature K, R=8.33 J /mol K is the gas constant; C8H18 and O2re the fuel and oxygen mole concentrations in percentage %espectively; and O2 /C8H18s is the air-to-fuel ratio under stoi-hiometric condition. The constant 1.09 multiplying to Tc in Eq.9 is a correction from the original model in Ref. 13 that ac-ounts for the difference between iso-octane and gasoline based
ournal of Dynamic Systems, Measurement, and Controded 24 Apr 2009 to 141.212.134.166. Redistribution subject to ASMvariations on the controllable engine parameters and viachanging fuel and RBL with particular experimental engine.
Using the same principle as above for Eq. 8, it is shown inRef. 12 that the combustion timing is captured without account-ing for concentrations in the Arrhenius integral. A single scalingconstant replacing the composition terms is sufficient to match allthe experimental data covering a wide range of operating condi-tions at different fueling levels and different EGR levels. Themodel in Ref. 12 is denoted by the subscript PT indicating itsinclusion of pressure and temperature effects and lack of compo-sition effect,
ARPT =
IVC
SOC
Apcnexp EaRTcd 10
with A=0.4167, Ea=51510 J /mol, n=1.367, and R=8.33 J /mol K is the gas constant. The parameters A, Ea, and nare determined using a standard nonlinear optimization routineconstr.m from MATLAB that minimizes the error between soc,modeled through Eq. 10, and the experimentally determinedcrank angle of 1% fuel burned CA01 for all the experimental dataintroduced in Sec. 2.
Before comparing the two realizations ARPTC in Eq. 9 andARPT in Eq. 10, the cylinder pressure and temperature historiesare substituted in Eq. 9 and 10 by their calculated values basedon the polytropic compression principle and their values at IVC.During compression, the cylinder pressure and temperature valuesare calculated using a polytropic compression from IVC to SOC,pc= pIVCvIVC
nc, and Tc=TIVCvIVC
nc1 with coefficient nc=1.3 and thevolumetric ratio vIVC=VcIVC /Vc, where the cylindervolume at crank angle , Vc, is a function of the CR 22:
Vc = Vd 1CR 1 + 12 Rc + 1 cos Rc2 sin211
with Vd the displaced volume m3 and Rc the ratio of connectingrod length to crank radius.
Figure 2 shows a comparison of the experimental data and socpredicted by the Arrhenius integrals ARPTC in Eq. 9 and ARPT inEq. 10. Both models overpredict SOC at low fuel and high RBLoperating points in Test A and similarly underpredict SOC at lowRBL values in Test B. The mismatch at some operating pointsbetween SOC predicted by ARPTC in Eq. 9 and the data mayresult from the difference between iso-octane and gasoline. On theother hand, the good agreement between the ARPT model and thedata indicates that composition could possibly be ignored withoutdegrading the prediction of SOC. The same conclusion is reachedby Najt and Foster 5 and Zhao et al. 11. Before concluding thattemperature is the dominant factor for the ignition timing, weshall verify that the sensitivity of SOC to composition is smalleven for the ARPTC model in Eq. 9 that includes composition.
4 Thermal Dominance for Combustion InitiationTo explore further which variables dominate the autoignition
process, we analyze the sensitivity of a parametrized Arrheniusintegral for iso-octane derived from the ignition delay formula inEq. 9. The sensitivity of the Arrhenius integral in Eq. 9 withrespect to parameter X pIVC, TIVC, C8H18, O2, CR, and IVC is
SX =X
ARPTC ARPTC
X 100% 12The sensitivity calculation provides local information and dependson the operating conditions. Note first that since the ARPTC is anonlinear function of the variables of interest, the sensitivity needsto be evaluated at all operating points. The sensitivity of the
JANUARY 2009, Vol. 131 / 014506-3E license or copyright; see http://www.asme.org/terms/Terms_Use.cfm
ApTiiAidpic
bspiflapc
5
tcBdm
2
4
el, m
BL,
m (
Te
0
Downloarrhenius integral in Eq. 9 is calculated at all the operatingoints from Test A and Test B, and the results are summarized inable 2. When a range of values is reported in a cell in Table 2, it
ndicates variations in the associate sensitivity of various operat-ng points. When the variation is very small, one value is reported.s can be seen by the large numbers in Table 2, temperature Tivc
s the dominant factor in determining the combustion timing. Theominance of the temperature effect is also revealed by the ex-erimental data in Fig. 2. Specifically, as discussed in Sec. 2, anncrease in RBL results in a higher temperature TIVC and reducedoncentrations C8H18 and O2. Test data in Fig. 2 square sym-ols show that as RBL increases, SOC advances, which can beolely predicted by the increase in TIVC. Note also that pressureIVC is more important than the fuel and oxygen concentration,
ndicating the importance of the manifold filling dynamics andow patterns for the autoignition timing. CR and IVC timing IVClso have a strong influence on the ignition timing, indicating theossibility of using IVC timing as an actuator for ignition timingontrol as proposed in Ref. 23.
ConclusionIn this sensitivity study, the charge temperature effect and dilu-
ion effect on the ignition timing in a wide range of operatingonditions of a port-injection gasoline HCCI engine are explored.y conducting sensitivity analysis of an ignition timing modeleveloped in Ref. 13, we find that the SOC timing dependsuch more on temperature than on composition. There may exist,
Table 2 The sensitivity of the Arrhenius integCR, and IVC
SpIVC STVIC SC8H1Test A 105% 15901680% 77%Test B 105% 16141637% 77%
7 8 9 10 11-6
-4
-2
0
so
c,degATDC
1.5 2 2.5-5
-4
-3
-2
-1
0
1
so
c,degATDC
fu
4 3 R
RBL, m
Fig. 2 Start of combustion: Test A andwithout composition terms
14506-4 / Vol. 131, JANUARY 2009ded 24 Apr 2009 to 141.212.134.166. Redistribution subject to ASMhowever, conditions when composition changes more than tem-perature does, such as when there is high heat loss in the cylinderand cylinder temperature does not change much despite increasedexhaust dilution 24. It is not clear at this point if such extremeheat transfer conditions will benefit an automotive engine appli-cation. Thus, we conclude that the composition effects can beeliminated from a control-oriented model for ignition timing toenable easy calibration in a port-injection gasoline HCCI engine.
AcknowledgmentThis work is funded by the DOE Office of Electricity Delivery
and Energy Reliability DE-FG02-06CH11300. We thank Dr.Lavoie from University of Michigan, Dr. Jankovic and Dr. Yangfrom Ford Motor Company for their advice, and the General Mo-tors Corporation for the experimental data.
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ARXHe with respect to pIVC, TIVC, C8H18, O2,
SO2 SCR SIVC
64% 531593% 715% to 685%64% 538566% 701% to 694%
12 13 14 15 16
3 3.5 4
DataARPTCARPT
DataARPTCARPT
Test A
Test B
g/cycle
2 1.5mm
fuel=11 mg/cycle)
st B for the Arrehnius integral with and
Transactions of the ASMEral
8E license or copyright; see http://www.asme.org/terms/Terms_Use.cfm
5 Najt, P., and Foster, D., 1983, Compression-Ignited Homegeneous ChargeCombustion, SAE Paper No. 830264.
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J l
Downloaournal of Dynamic Systems, Measurement, and Controded 24 Apr 2009 to 141.212.134.166. Redistribution subject to ASMJANUARY 2009, Vol. 131 / 014506-5E license or copyright; see http://www.asme.org/terms/Terms_Use.cfm