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Two-Stage Crystal Yield Optimization

Calculates actual crystal recovery, overall yield, and mother liquor loss for a two-stage continuous cooling crystallizer with specified separation efficiencies and solubility limits.

📖 Need the theory? Read the methodology, assumptions, and equations in the full reference guide.
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1. Define Input Parameters

2. Engineering Output

Stage 1 Theoretical Crystals (m_c_theoretical_1)
- kg/h
Stage 1 Actual Crystals (m_c_actual_1)
- kg/h
Stage 1 Mother Liquor Solute Mass (m_solute_ml_1)
- kg/h
Stage 1 Mother Liquor Total Mass (m_total_ml_1)
- kg/h
Stage 2 Feed Mass Fraction (w_feed_2)
- kg/kg
Stage 2 Theoretical Crystals (m_c_theoretical_2)
- kg/h
Stage 2 Actual Crystals (m_c_actual_2)
- kg/h
Total Actual Crystals (m_c_total)
- kg/h
Overall Yield (yield_overall)
- fraction
Final Mother Liquor Loss (m_loss_final)
- kg/h

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Context & Assumptions

Crystal yield optimization is essential in pharmaceutical, food, and specialty chemical processes to maximize solute recovery from supersaturated solutions. This calculator implements a sequential mass balance for a two-stage crystallizer where mother liquor from the first stage feeds the second stage, accounting for mechanical separation efficiency at each stage. The method assumes solvent mass conservation and equilibrium at each stage temperature.

Understand the Engineering Principles

Review the step-by-step derivations, typical industrial limits, and scale-up rules.

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