Polyaniline (PANI) Adsorption Kinetics & Data Analyzer
This analyzer eliminates the "black box" by computing adsorption parameters dynamically. Click on any data row to reveal the explicit mathematical derivation for that specific timepoint ($t$).
1. Adsorption Mechanism Visualization
The canvas below simulates the adsorption process based on the current maximum Removal Efficiency. The green chains represent the PANI matrix, and the blue dots represent anionic dye molecules.
2. Experimental Parameters
Must convert to grams (g) for capacity calculation.
Must convert to liters (L) for capacity calculation.
3. Spectrophotometry Data Matrix
Data is derived via UV-Vis spectrophotometry using the Beer-Lambert Law: Concentration is directly proportional to Absorbance ($C_t \propto A_t$).
| Time, t (min) | Absorbance, Aₜ [Editable] | Concentration, Cₜ (mg/L) | Removal Effic. (%) | Adsorption Capacity, qₜ (mg/g) |
|---|
4. Real-Time Mathematical Trace
Calculations explicitly mapping the parameters for the currently selected row (Time = -- min):
Step 1: Residual Concentration (Cₜ)
Cₜ = C₀ × AₜA₀
= -- × ----
= -- mg/L
Step 2: Removal Efficiency (R%)
R% = C₀ - CₜC₀ × 100
= -- - ---- × 100
= -- %
Step 3: Adsorption Capacity (qₜ)
qₜ = (C₀ - Cₜ) × V (in Liters)m (in grams)
= (-- - --) × (-- / 1000)(-- / 1000)
= -- mg/g
