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Gorgon LNG, Barrow Island, Western Australia

How to simulate high-co2 lng with amine capture and co2 reinjection

One **5.3 Mtpa LNG train** on a reservoir whose gas is 14 mol% CO₂, where the CO₂ is not vented but compressed to dense phase and injected — **2.8 Mtpa of it**, at 200 bar, which is the scale that makes this a storage project rather than a gesture. Two things make this different from every other LNG example here. **First, the acid-gas removal is real chemistry, in the same flowsheet as the cryogenics**: per-node `thermo_overrides` run the absorber, the rich/lean loop and the stripper on the 'enrtl-mdea-pz' electrolyte package (MDEA protonation + piperazine carbamate/dicarbamate speciation) while the gas train and the cold end run Peng-Robinson — the amine unit and the MCHE are not two models bolted together, they are one solve. **Second, the CO₂ goes somewhere**: the stripper overhead is knocked back, two-stage compressed with interstage cooling and drying, and pumped to 200 bar as a ~96 mol% dense-phase stream ready for a reinjection well, rather than leaving as a vent. The sweet gas is water-washed, dried and liquefied in the C3MR cold end to LNG at ~116 K.

Field GAS
LEAN
liq
gas
gas
rich
ABS
Richhx
Letdown
Stripvap
liq
gas
gas
rich
Strip
LEAN Regen
ACID KO
KO Water
CO2 K1
CO2 IC1
CO2 DRY
CO2 DRY Water
CO2 K2
CO2 IC2
CO2 PUMP
CO2 Injection
Amine WASH
WASH LIQ
1
2
3
4
5
6
1
2
3
4
5
6
E1
K1
Cond1
JT1
1
2
3
4
5
6
1
2
3
4
5
6
MCHE
K2
AC
JT2
JTN
DRUM
LNG
BOG
  1. 1
    Open the ready-made model

    Open the "High-CO2 LNG with amine capture and CO2 reinjection" model in the MaximaLabs workspace — no install, no license. It loads live on the canvas, ready to edit and run.

  2. 2
    Confirm the thermodynamics

    This process is modeled with the PENG-ROBINSON property package over n2, methane, ethane, propane, co2, water, mdea, pz — already selected, so the phase equilibrium and enthalpy are physically consistent from the first run.

  3. 3
    Review the flowsheet

    The flowsheet chains 2× Strip, 5× AC, 4× JTN, 3× Amine WASH, 4× K2, CO2 PUMP, 2× MCHE, DRUM. Every block is a real, solvable unit op you can reconfigure on the canvas.

  4. 4
    Run the simulation

    Click Run. The deterministic solver converges the material and energy balances (recycles included) and fills the live stream table — the AI never invents a number.

  5. 5
    Read the results and iterate

    Inspect the converged streams, tweak a spec, and re-run — or ask the AI copilot to explain a result or diagnose a failed solve in plain English.

What you'll build
Thermodynamics
PENG-ROBINSON
Components
n2, methane, ethane, propane, co2, water, mdea, pz
Unit operations
2× Strip5× AC4× JTN3× Amine WASH4× K2CO2 PUMP2× MCHEDRUM
Open this model in the workspace

Opens live on the canvas — free, no install.

Explore the model & flowsheet

Modeling assumptions & limitations

What this model captures, and what it deliberately does not — from the engineers who built it.

  1. 1**the absorber drives CO₂ to exactly zero in the treated gas, and that is a model artifact, not a design result** — an equilibrium Kremser absorber against a reactive solvent has no mass-transfer resistance to leave a slip behind, so this flowsheet cannot tell you what the AGRU outlet spec should be. That number has to come from the freeze-out limit instead: `` (and the 'CO₂ freeze-out' analysis tab) puts it at a few hundred ppm at 116 K, which is why the real spec is <=50 ppmv with margin, and why this field's gas would plug the MCHE with dry ice ~1000x over if it were fed raw. Use the rate-based 'rate-based-amine-absorber' showcase for a contactor that does resolve a slip.
  2. 2The lean-amine loop is left OPEN (the regenerated solvent is a product, not recycled onto the absorber) with makeup steam as the reboiler surrogate — the same simplification 'mixed-amine-acid-gas-treating' discloses.
  3. 3Streams crossing the PR<->eNRTL boundary are rebased onto the shared 298.15 K ideal-gas datum, so the material balance and the datum are consistent, but the Kremser absorber attempts no rigorous energy balance of its own.
  4. 4The reservoir CO₂ content is representative of a high-CO₂ field; the injection well itself is out of scope — this train delivers CO₂ at wellhead conditions, it does not model the reservoir.
  5. 5Single-level precool and one MCHE bundle; refrigerant charges are set via tear_specs.

Frequently asked questions

What does the High-CO2 LNG with amine capture and CO2 reinjection model simulate?
One **5.3 Mtpa LNG train** on a reservoir whose gas is 14 mol% CO₂, where the CO₂ is not vented but compressed to dense phase and injected — **2.8 Mtpa of it**, at 200 bar, which is the scale that makes this a storage project rather than a gesture. Two things make this different from every other LNG example here. **First, the acid-gas removal is real chemistry, in the same flowsheet as the cryogenics**: per-node `thermo_overrides` run the absorber, the rich/lean loop and the stripper on the 'enrtl-mdea-pz' electrolyte package (MDEA protonation + piperazine carbamate/dicarbamate speciation) while the gas train and the cold end run Peng-Robinson — the amine unit and the MCHE are not two models bolted together, they are one solve. **Second, the CO₂ goes somewhere**: the stripper overhead is knocked back, two-stage compressed with interstage cooling and drying, and pumped to 200 bar as a ~96 mol% dense-phase stream ready for a reinjection well, rather than leaving as a vent. The sweet gas is water-washed, dried and liquefied in the C3MR cold end to LNG at ~116 K.
Which thermodynamic method does it use?
The PENG-ROBINSON property package, over n2, methane, ethane, propane, co2, water, mdea, pz — already selected. You can switch the method on the canvas before running.
Which unit operations are in the flowsheet?
It chains 2× Strip, 5× AC, 4× JTN, 3× Amine WASH, 4× K2, CO2 PUMP, 2× MCHE, DRUM. Every block is a real, solvable unit operation you can reconfigure, add to, or remove.
Do I need to install software or buy a license?
No. High-CO2 LNG with amine capture and CO2 reinjection runs entirely in your browser on MaximaLabs — free, no install, no license. Open the model to load it live and run the deterministic solver.

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