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Study On Ignition And Chemical Kinetic Models Of Dimethyl Ether(DME) And DME Blended With Alkanes

Posted on:2022-01-05Degree:DoctorType:Dissertation
Country:ChinaCandidate:L X LuFull Text:PDF
GTID:1482306572475194Subject:Thermal Engineering
Abstract/Summary:PDF Full Text Request
Dimethyl ether(DME)has the merits of high oxygen content,no C-C bond,low auto-ignition temperature and high reactivity.Thus,it can be blended with diesel to reduce its soot emission and promote its combustion.The burning of fossil fuels leads to global warming,DME is a kind of bio-fuel because it can be extracted from biomass.Therefore,the pressurized oxy-fuel combustion combines with DME can realize the negative CO2 emission.The chemical kinetic models of DME mixing with n-heptane(surrogate fuel of diesel)and pressurized oxy-fuel combustion of DME not only contribute to the development of related combustion equipments,but also help us have a deepen understanding of the combustion process.Ignition delay time(IDT)is important experimental date for evaluating kinetic models.The IDTs of DME/n-C7H16 mixtures in O2/Ar atmosphere were measured using shock tube.Based on the LLNL n-heptane version 3.1 model and Zhao-DME model,the DME/n-heptane model is proposed,which can well predict the IDTs of DME/n-C7H16mixtures in O2/Ar atmosphere at 0%to 100%DME proportion.The interaction between DME and n-C7H16 was found.When DME proportion increases from 0%to50%,the chemical reaction rate of the reaction CH3OCH3+CH3=CH3OCH2+CH4increases,resulting in the increase of H,CH3 and HO2 production,and the chemical reaction rates of OH formation promotion reactions.In addition,the production of C2H6increases with the increase of DME proportion,which leads to the increase of chemical reaction rates of OH formation promotion reactions.Therefore,the time corresponding to the OH peak decreases as the DME proportion increases and the IDT gets shorter.When the n-C7H16 proportion increases from 0%to 50%,the productions of H,C2H5,C2H4 and C2H3 increase,which lead to the increase of the chemical reaction rates of OH formation promotion reactions.Therefore,the time corresponding to the OH peak decreases as the DME proportion increases and the IDT gets shorter.The IDTs of DME/C2H6 mixtures in O2/CO2 atmosphere were measured by shock tube.Based on the OXYMECH 2.0 and DME sub-model in Aramco MECH 3.0,the OXY-Aramco model is constructed and validated by the experimental data measured in this work.The interaction between DME and C2H6 was found.The minimum IDTs of the DME/C2H6 fuel mixtures are less than those of pure DME and C2H6.When the DME proportion increases from 0%(DME00)to 50%(DME50),the importance of ignition promotion reaction CH3OCH3(+M)=CH3+CH3O(+M)is strengthened,which results in the acceleration of chemical reaction rates of OH formation reactions,and thus,the decrease of IDT.When ethane proportion increases from 0%to 50%,the chemical reaction rate of the reaction CH3+HO2=CH3O+OH is accelerated,resulting in the acceleration of the chemical reaction rates of OH formation reactions.Thus,the IDT gets shorter.It is found that the minimum IDT of DME/C2H6 mixture changes from DME00 to DME20 when CO2 replaces N2 at P=10 atm and T=1300 K.The analysis shows that this phenomenon is caused by the third-body effect of CO2,and the specific reactions are CH3OCH3(+M)=CH3+CH3O(+M)and H2O2(+M)=2OH(+M).The IDTs of DME/C3H8 mixtures in O2/CO2 atmosphere were measured by shock tube.The OXY-Aramco model is validated by the experimental data measured in this work.It is found that the interaction between DME and C3H8 is very weak in O2/CO2atmosphere.With the increase of DME proportion from 0%to 100%,the IDT decreases almost linearly.However,there is an obvious interaction between DME and C3H8 in O2/N2 atmosphere.This is because the third-body effect of CO2 strengthens the third-body reactions C3H8(+M)=CH3+C2H5(+M)and CH3OCH3(+M)=CH3+CH3O(+M),which promotes ignition,and weakens the interaction between DME and C3H8 in O2/CO2 atmosphere.The IDTs of DME in O2/CO2 atmosphere were measured by shock tube.A kinetic model for DME combustion at low and high temperature is proposed.The kinetic model was validated by the IDTs,laminar flame speeds and species profiles measured in O2/N2,O2/Ar/CO2,O2/N2/He/CO2 and O2/CO2 atmospheres.The influence of CO2 on DME ignition is very small in present temperature and pressure ranges.This is because the inhibition effect caused by the physical property of CO2 counteracts the promotion effect caused by the chemical property of CO2.The third-body effect of CO2 plays dominant role in the chemical property of CO2.With the increase of pressure,the promotion effect of third-body reactions CH3OCH3(+M)=CH3+CH3O(+M)and H2O2(+M)=2OH(+M)decrease,while the inhibition effect of third-body reaction2CH3(+M)=C2H6(+M)increases.Therefore,the pressure has no obvious effect on the third body-effect of CO2.
Keywords/Search Tags:DME, Pressurized oxy-fuel combustion, Ignition delay time, interaction, Blended with alkanes
PDF Full Text Request
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