Conceptual Models > Kinetics and rate controlling factors
Acetogenesis reaction
(1/1)
stfmtu:
Hello,
I am trying to extend the duration of the reaction, but even after increasing the gas phase or the volume of the solution, the reaction still stops relatively quickly. When I increase the amount of H₂ or CO₂ present, the reaction produces more acetate daily, but it doesn't prolong the overall reaction time. More acetate is produced each day, yet the reaction still stops in the same number of days. Why is the reaction stopping so quickly?
Thank you!
--- Code: ---SOLUTION_MASTER_SPECIES
Acetate HAcetate 0 Acetate 59
SOLUTION_SPECIES
HAcetate = HAcetate
-gamma 3.0000
log_k 0
HAcetate = Acetate- + H+
-gamma 4.5
log_k -4.7572
-analytic -0.96597E+02 -0.34535E-01 0.19753E+04 0.38593E+02 0.30850E+02
RATES
Acetate_formation
-start
10 qm = 1.0093E-5 #specific maximum growth rate
15 Y = 0.079 #Yield coefficient
20 rate = qm/Y * TOT("C(4)")/(1.155E-4 + TOT("C(4)")) * TOT("Hdg")/(2.5E-6 + TOT("Hdg")) * kin("Biomass") #Acetate Formation using Dual Monod Rate
30 moles = rate * TIME #positive value decreases Hdg
40 put(rate,1)
50 SAVE moles
-end
Biomass
-start
1 Y = 0.079
2 b = 1.0093E-7
10 rate = get(1)
20 rate = -Y*rate + b*M # negative rate increases M (biomass)
# positive rate (d*B) decreases M (biomass)
30 moles = rate * time
40 save moles
-end
END
SOLUTION 1
temp 90
pH 7 charge
pe 4
redox pe
-water 1 # kg
END
GAS_PHASE 1
-fixed_volume
-pressure 300
-volume 1
-temperature 90
CO2(g) 100
Hdg(g) 200
END
INCREMENTAL_REACTIONS true
KINETICS 1
Acetate_formation
-formula CO2 -2 H2O 2 HAcetate 1 Hdg -4
-m0 6.552e+00
-tol 1e-08
Biomass
-formula CH1.8O0.5N0.2 0.0
-m0 1e-5
-steps 1728000 in 100 steps #20 Tage
-cvode
END
USE solution 1
USE kinetics 1
USE gas_phase 1
USER_GRAPH 1
-chart_title "Gaseous components during acetogenesis"
-headings CO2(g) Acetate Hdg(g)
-axis_titles "Days" "Pressure gas phase [atm]"
-axis_scale y_axis auto auto auto
-initial_solutions false
-connect_simulations true
-plot_concentration_vs x
-start
10 PLOT_XY TOTAL_TIME/86400, GAS("CO2(g)"), color=Black,symbol=Square,symbol_size=0,y_axis=1,line_width=3
20 PLOT_XY TOTAL_TIME/86400, GAS("Acetate"),color=Orange,symbol=Triangle,symbol_size=0,y_axis=1,line_width=3
30 PLOT_XY TOTAL_TIME/86400, GAS("Hdg(g)"), color=Blue,symbol=Diamond,symbol_size=0,y_axis=1,line_width=3
-end
-active true
USER_GRAPH 2
-chart_title "Aqueous species during methanogenesis"
-headings CO2(aq) Acetate Hdg(aq) Biomass(aq)
-axis_titles "Days" "Mole concentration of aqu. species" "Moles of Biomass in aqu. phase"
-axis_scale y_axis auto auto auto auto
-axis_scale sy_axis auto auto
-initial_solutions false
-connect_simulations true
-plot_concentration_vs x
-start
10 PLOT_XY TOTAL_TIME/86400, TOT("C(4)"), color=Black,symbol=Square,symbol_size=0,y_axis=1,line_width=3
20 PLOT_XY TOTAL_TIME/86400, TOT("Acetate"),color=Orange,symbol=Triangle,symbol_size=0,y_axis=1,line_width=3
30 PLOT_XY TOTAL_TIME/86400, TOT("Hdg"), color=Blue,symbol=Diamond,symbol_size=0,y_axis=1,line_width=3
40 PLOT_XY TOTAL_TIME/86400, KIN("Biomass"), color=Green,symbol=Circle,symbol_size=6,y_axis=2,line_width=1
-end
-active true
USER_GRAPH 3
-chart_title "Total Moles in the System"
-headings CO2 Hdg Acetate
-axis_titles "Days" "Moles" "Moles Acetate"
-axis_scale y_axis auto auto
-axis_scale sy_axis auto auto
-initial_solutions false
-connect_simulations true
-plot_concentration_vs x
-start
10 PLOT_XY TOTAL_TIME/86400, TOTMOLE("C(4)")+GAS("CO2(g)"), color=Black,symbol=Square,symbol_size=0,y_axis=1,line_width=3
20 PLOT_XY TOTAL_TIME/86400, TOT("Hdg")+GAS("Hdg(g)"), color=Blue,symbol=Diamond,symbol_size=0,y_axis=1,line_width=3
30 PLOT_XY TOTAL_TIME/86400, TOT("Acetate")+GAS("Acetate"),color=Orange,symbol=Triangle,symbol_size=0,y_axis=2,line_width=3
-end
-active true
--- End code ---
dlparkhurst:
Your simulation stops because you run out of CO2 and Hdg. If you increase the volume of the gas phase to 10, the simulation runs to completion, but then the reaction stops at about 12 days because KIN("Acetate_formation") (or M for the reaction) goes to zero. If the moles of a kinetic reactant is zero, the reaction stops.
Navigation
[0] Message Index
Go to full version