Metodología
Cada modelo utiliza la transformación linealizada de mínimos cuadrados ordinarios que le corresponde.
La comparación RMSE en el espacio original utiliza los mismos puntos Ce/qe positivos.
Herramienta de ingeniería · Adsorción y Químicos
Evalúe ajustes Freundlich, Langmuir y BET con estado matemático y de validez física separado.
Enter bottle-point equilibrium data and screen Freundlich, Langmuir, and BET isotherms by linearized regression. Physical parameter validity is gated separately, and model comparison uses a common raw-space error metric.
Ce = residual (equilibrium) concentration (dissolved for Liquid Phase, in the gas stream for Gas Phase). qe = mass adsorbed per unit mass of carbon, typically qe = (C0−Ce)·V/M from a bottle-point test. At least 3 points are recommended per model for a meaningful regression. Liquid ppm/ppb assume a dilute aqueous solution (density ≈ 1 kg/L); gas ppmv/ppbv/Pa require the Molar Mass field (ideal gas law, 25°C/1 atm). g/kg is numerically identical to mg/g; g/100g is numerically identical to wt%.
Enter a Ce value to predict qe only after the active model passes the physical-parameter gate. The point is highlighted on the chart above with dashed projection lines.
R² is the linearized-regression metric. Cross-model ranking uses common raw-space qe RMSE on the same positive Ce/qe points; physically unusable fits are excluded from prediction and handoff.
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Esta herramienta de ingeniería está disponible actualmente solo en inglés.
Cada modelo utiliza la transformación linealizada de mínimos cuadrados ordinarios que le corresponde.
La comparación RMSE en el espacio original utiliza los mismos puntos Ce/qe positivos.
Escenario
Flujo de trabajo