1
Methusalem M2dcR2 Advisory board meeting, Ghent, 19/06/2012 Oxidative Coupling of Methane : a heterogeneously catalysed gas phase reaction Vaios I. Alexiadis*, Panagiotis N. Kechagiopoulos*, Joris W. Thybaut* and Guy B. Marin* http://www.lct.UGent.be E-mail : [email protected] *Laboratory for Chemical Technology Krijgslaan 281 (S5), 9000 Ghent, Belgium Acknowledgement : This work was supported by the Long Term Structural Methusalem Funding by the Flemish Government. European Research Institute of Catalysis Oxidative Coupling of Methane (OCM) is one of the most attractive methods to utilize natural gas as chemical feedstock for the production of higher hydrocarbons. OCM process occurs through a mechanism in which catalytic reactions interact with gas phase reactions. CH 3 radicals, produced on the catalyst surface, either couple in the gas phase to produce the desired C 2 hydrocarbons or are oxidized forming undesired carbon oxides. CH 3 radicals are highly reactive. In order to account for the irreducible mass transport limitations, an one- dimensional heterogeneous reactor model is employed (coordinate z), which distinguishes between a solid- intraparticle phase (coordinate ξ) and a fluid-interstitial phase (coordinate r). 7.00 8.00 9.00 10.00 11.00 12.00 13.00 14.00 15.00 16.00 7.00 9.00 11.00 13.00 15.00 17.00 SIM_CH4 EXP_CH4 0.00 0.05 0.10 0.15 0.20 0.25 0.30 0.35 0.40 0.45 0.50 0.00 0.05 0.10 0.15 0.20 0.25 0.30 0.35 SIM_C2H6 EXP_C2H6 0.00 0.10 0.20 0.30 0.40 0.50 0.60 0.70 0.00 0.10 0.20 0.30 0.40 0.50 0.60 0.70 SIM_C2 EXP_C2 0.20 0.40 0.60 0.80 1.00 1.20 1.40 0.20 0.40 0.60 0.80 1.00 1.20 1.40 SIM_CO EXP_CO 0.00 0.50 1.00 1.50 2.00 2.50 3.00 0.00 0.50 1.00 1.50 2.00 2.50 3.00 SIM_CO2 EXP_CO2 Figure 1. Parity diagrams for CH4, C2H6, C2H4, CO, CO2 and lumped C2 products. The depicted results are in molar fractions, %. Experimental results derived from RUB. 0.00 0.05 0.10 0.15 0.20 0.25 0.30 0.35 0.40 0.45 0.00 0.05 0.10 0.15 0.20 0.25 0.30 0.35 SIM_C2H4 EXP_C2H4 Figure 2. Reactants conversion and products selectivity vs. space time at different temperatures. Experimental results derived from RUB. Experimental conditions : P =190 KPa, CH4/O2, feed = 4 and 80 % N2 dilution. C1. * * + O O 2 2 2 C2. * + * + OH CH O CH 3 4 C3. * + * + OH H C O H C 3 2 4 2 C4. * + * + OH H C O H C 5 2 6 2 C5. * + * * O O H OH 2 2 C6. * + * O H O H 2 2 C7. * * + O CH O CH 3 3 C8. * + * * + * OH O CH O O CH 2 3 C9. * + * * + * OH CHO O O CH 2 C10. OH CO O CHO C11. * + * * + * 2 CO O CO C12. CO CO C13. * * + 2 2 CO CO C14. * * + O H C O H C 4 2 4 2 C15. * + * * + * OH O H C O O H C 3 2 4 2 C16. * + * * + * CHO O CH O O H C 2 3 2 C17. * + * + OH H C O H C 4 2 5 2 C17. * + * + OH O CH O O CH 2 3 C19. * + * + OH CHO O O CH 2 C20. OH CO O CHO C21. * + * + OH H O H2 C22. * + * + OH HO O O H 2 2 2 C23. * + * + OH O O HO 2 2 C24. * + + * O OH HO2 C25. * + * + OH OH O O H2 C26. OH O O OH Pressure (kPa) 190.0 Temperature (K) 980.0 – 1180.0 CH 4 /O 2, feed (mol CH4 mol O2 -1 ) 2.0 – 4.0 W/F tot (mg s nml -1 ) 2.0 – 11.0 F tot (nml s -1 ) 7.0 N 2 dilution (%) 80.0 – 90.0 Radius of catalyst pellet (m) 1.0 10 -4 Length of catalyst bed (m) 1.5 10 -2 Catalyst 1%Sr/La 2 O 3 Surface area (m 2 kg -1 ) 2000.0 Porosity (m g 3 m c -3 ) 0.27 Density (kg m -3 ) 2300.0 SiC dilution weight (kg) 1.0 10 -3 The microkinetic model contains 39 reversible gas phase reactions (adopted from Chen et al.) and 26 reversible catalytic reactions; 24 gas phase and 11 surface species are involved. Gas phase reactions couple with the catalytic reactions via the reactor model equations. 25 catalyst descriptors are incorporated in the microkinetic model. Catalytic reactions network Simulated reaction conditions and catalyst properties derived from RUB experiments 0 0,1 0,2 0,3 0,4 0,5 0,6 2 3 4 5 6 7 8 Conversion, Selectivity CH4 / O2, feed W / Ftot = 2 mg s nml-1 O2 conversion CH4 conversion C2H4 selectivity C2H6 selectivity C2 selectivity C2 yield 0 0,2 0,4 0,6 0,8 2 3 4 5 6 7 8 Conversion, Selectivity CH4 / O2 , feed W / Ftot= 5.5 mg s nml-1 0 0,2 0,4 0,6 0,8 1 2 3 4 5 6 7 8 Conversion, Selectivity CH4 / O2 , feed W / Ftot = 9 mg s nml-1 Figure 3. Reactants conversion, C2 selectivity and yield vs. CH4 / O2, feed at different space times. Operating conditions : P =190 KPa, T = 1065 K and 80 % N2 dilution. 80 106 120 136 144 180 0 2 4 6 8 10 48 49 51 61 0-2 2-4 4-6 C 2 Yield (%) Figure 4. Yield of C2 products, %, vs. catalyst descriptors. Operating conditions : P=190 KPa, T=1065 K, CH4/O2,feed = 3, W/Ftot= 9 mg s nml -1 and 80% N2 dilution. This set of catalytic reactions is coupled to the gas-phase branched-chain reaction network shown in Table 1 via the reactor model equations presented in Section 2.1. This set of catalytic reactions is coupled to the gas-phase branched-chain reaction network shown in Table 1 via the reactor model equations presented in Section 2.1.

Oxidative Coupling of Methane : a heterogeneously

  • Upload
    others

  • View
    6

  • Download
    0

Embed Size (px)

Citation preview

Methusalem M2dcR2 Advisory board meeting, Ghent, 19/06/2012

Oxidative Coupling of Methane : a heterogeneously catalysed gas phase reactionVaios I. Alexiadis*, Panagiotis N. Kechagiopoulos*, Joris W. Thybaut* and Guy B. Marin*

http://www.lct.UGent.be E-mail : [email protected]

*Laboratory for Chemical TechnologyKrijgslaan 281 (S5), 9000 Ghent, Belgium

Acknowledgement : This work was supported bythe Long Term Structural Methusalem Funding by the Flemish Government.

European Research Institute of Catalysis

� Oxidative Coupling of Methane (OCM) is one of the most attractive methods to utilize natural gas as chemical feedstock for the production of higher hydrocarbons.

� OCM process occurs through a mechanism in which catalytic reactions interact with gas phase reactions.

� CH3● radicals, produced on the catalyst surface, either couple in the gas phase to produce the desired C2

hydrocarbons or are oxidized forming undesired carbon oxides.

� CH3● radicals are highly reactive. In order to account for the irreducible mass transport limitations, an one-dimensional heterogeneous reactor model is employed (coordinate z), which distinguishes between a solid-intraparticle phase (coordinate ξ) and a fluid-interstitial phase (coordinate r).

7.00

8.00

9.00

10.00

11.00

12.00

13.00

14.00

15.00

16.00

7.00 9.00 11.00 13.00 15.00 17.00

SIM_CH4

EXP_CH4

0.00

0.05

0.10

0.15

0.20

0.25

0.30

0.35

0.40

0.45

0.50

0.00 0.05 0.10 0.15 0.20 0.25 0.30 0.35

SIM_C2H6

EXP_C2H6

0.00

0.10

0.20

0.30

0.40

0.50

0.60

0.70

0.00 0.10 0.20 0.30 0.40 0.50 0.60 0.70

SIM_C2

EXP_C2

0.20

0.40

0.60

0.80

1.00

1.20

1.40

0.20 0.40 0.60 0.80 1.00 1.20 1.40

SIM_CO

EXP_CO

0.00

0.50

1.00

1.50

2.00

2.50

3.00

0.00 0.50 1.00 1.50 2.00 2.50 3.00

SIM_CO2

EXP_CO2

Figure 1. Parity diagrams for CH4, C2H6, C2H4, CO, CO2 and lumped C2 products. The depicted results are in molar fractions, %. Experimental results derived from RUB.

0.00

0.05

0.10

0.15

0.20

0.25

0.30

0.35

0.40

0.45

0.00 0.05 0.10 0.15 0.20 0.25 0.30 0.35

SIM_C2H4

EXP_C2H4

Figure 2. Reactants conversion and products selectivity vs. space time at different temperatures. Experimental results derived from RUB.Experimental conditions : P =190 KPa, CH4/O2, feed = 4 and 80 % N2 dilution.

C1. ∗⇔∗+ OO 222

C2. ∗+•⇔∗+ OHCHOCH 34

C3. ∗+•⇔∗+ OHHCOHC 3242

C4. ∗+•⇔∗+ OHHCOHC 5262

C5. ∗+∗⇔∗ OOHOH 22

C6. ∗+⇔∗ OHOH 22

C7. ∗⇔∗+• OCHOCH 33

C8. ∗+∗⇔∗+∗ OHOCHOOCH 23

C9. ∗+∗⇔∗+∗ OHCHOOOCH 2

C10. ∗+∗⇔∗+∗ OHCOOCHO

C11. ∗+∗⇔∗+∗ 2COOCO

C12. ∗⇔∗+ COCO

C13. ∗⇔∗+ 22 COCO

C14. ∗⇔∗+ OHCOHC 4242

C15. ∗+∗⇔∗+∗ OHOHCOOHC 3242

C16. ∗+∗⇔∗+∗ CHOOCHOOHC 232

C17. ∗+⇔∗+• OHHCOHC 4252

C17. ∗+⇔∗+• OHOCHOOCH 23

C19. ∗+•⇔∗+ OHCHOOOCH 2

C20. ∗+⇔∗+• OHCOOCHO

C21. ∗+•⇔∗+ OHHOH 2

C22. ∗+•⇔∗+ OHHOOOH 222

C23. ∗+⇔∗+• OHOOHO 22

C24. ∗+•⇔+∗• OOHHO2

C25. ∗+•⇔∗+ OHOHOOH 2

C26. ∗+•⇔∗+• OHOOOH

Pressure (kPa) 190.0

Temperature (K) 980.0 – 1180.0

CH4/O2, feed (molCH4 molO2-1) 2.0 – 4.0

W/Ftot (mg s nml-1) 2.0 – 11.0

Ftot (nml s-1) 7.0

N2 dilution (%) 80.0 – 90.0

Radius of catalyst pellet (m) 1.0 10-4

Length of catalyst bed (m) 1.5 10-2

Catalyst 1%Sr/La2O3

Surface area (m2 kg-1) 2000.0

Porosity (mg3 mc

-3) 0.27

Density (kg m-3) 2300.0

SiC dilution weight (kg) 1.0 10-3

� The microkinetic model contains 39 reversible gas phase reactions (adopted from Chen et al.) and 26 reversible catalytic reactions; 24 gas phase and 11 surface species are involved.

� Gas phase reactions couple with the catalytic reactions via the reactor model equations.

� 25 catalyst descriptors are incorporated in the microkinetic model.

Catalytic reactions networkSimulated reaction conditions and catalyst

properties derived from RUB experiments

0

0,1

0,2

0,3

0,4

0,5

0,6

2 3 4 5 6 7 8

Co

nve

rsio

n, S

ele

ctiv

ity

CH4 / O2, feed

W / Ftot = 2 mg s nml-1

O2 conversion

CH4 conversion

C2H4 selectivity

C2H6 selectivity

C2 selectivity

C2 yield

0

0,2

0,4

0,6

0,8

2 3 4 5 6 7 8

Co

nve

rsio

n, S

ele

ctiv

ity

CH4 / O2 , feed

W / Ftot= 5.5 mg s nml-1

0

0,2

0,4

0,6

0,8

1

2 3 4 5 6 7 8

Co

nve

rsio

n, S

ele

ctiv

ity

CH4 / O2 , feed

W / Ftot = 9 mg s nml-1

Figure 3. Reactants conversion, C2 selectivity and yield vs. CH4 / O2, feed at different space times. Operating conditions : P =190 KPa, T = 1065 K and 80 % N2 dilution.

80

106

120

136

144

180

0

2

4

6

8

10

4849

5161

0-2 2-4 4-6C2 Yield (%)

Figure 4. Yield of C2 products, %, vs. catalyst descriptors. Operating conditions : P=190 KPa, T=1065 K, CH4/O2,feed = 3, W/Ftot= 9 mg s nml-1 and 80% N2 dilution.

This set of catalytic reactions is coupled to the gas-phase branched-chain reaction network shown in Table 1 via the reactor model equations presented in Section 2.1. This set of catalytic reactions is coupled to the gas-phase branched-chain reaction network shown in Table 1 via the reactor model equations presented in Section 2.1.