Adsorption Profile Calculator (Langmuir Isotherm) – Calculate Basorption Profile


Adsorption Profile Calculator (Langmuir Isotherm)

Analyze and calculate basorption profile using t pressure ppm l with this powerful scientific tool. Model gas or liquid phase adsorption onto a solid surface.


Select whether the adsorbate is in a gas or liquid medium. This will change the input units.


The theoretical monolayer saturation capacity of the adsorbent (e.g., in mg/g).


Related to the energy of adsorption. Units change based on the selected phase. Current unit: 1/atm


A specific pressure/concentration to calculate a single uptake value. Current unit: atm


What is an Adsorption Profile?

An adsorption profile, scientifically known as an adsorption isotherm, describes the equilibrium relationship between the amount of a substance (adsorbate) that accumulates on the surface of a solid material (adsorbent) and the substance’s concentration in the surrounding gas or liquid phase at a constant temperature. The request to calculate a basorption profile using t pressure ppm l refers to generating this very profile, where “basorption” is a likely misspelling of “adsorption”, ‘t’ refers to temperature, ‘pressure’ and ‘ppm’ are measures of concentration, and ‘l’ alludes to a model constant (like the Langmuir constant).

This calculator specifically uses the Langmuir isotherm model, a fundamental and widely used equation to describe monolayer adsorption. It is critical for scientists and engineers in fields like environmental science (e.g., filtering pollutants with activated carbon), chemical engineering (e.g., catalysis), and materials science. For those needing a different model, our Freundlich Isotherm Calculator might be more suitable.

The Langmuir Adsorption Formula and Explanation

The Langmuir model assumes that adsorption occurs at specific, localized sites on the adsorbent surface, forming a single layer (monolayer). The formula is:

q = (q_max * K * C) / (1 + K * C)

This formula allows for a precise adsorption capacity formula calculation, connecting the variables in a clear relationship.

Variables Table

Table 2: Variables in the Langmuir Equation
Variable Meaning Common Unit (Auto-Inferred) Typical Range
q Amount of Adsorbate Uptake mg/g 0 to q_max
q_max Maximum Adsorption Capacity mg/g 10 – 1000+
K Langmuir Adsorption Constant 1/atm, L/mg, L/mol 0.01 – 100
C (or P) Equilibrium Concentration or Pressure ppm, mg/L, atm, bar Varies widely

Practical Examples

Example 1: Gas Phase Adsorption

An engineer needs to model the adsorption of a volatile organic compound (VOC) from the air onto activated carbon at 298 K. The properties are:

  • Inputs:
    • Phase: Gas Phase (Pressure)
    • Maximum Adsorption Capacity (q_max): 200 mg/g
    • Langmuir Constant (K): 1.2 1/atm
    • Pressure (P): 0.5 atm
  • Results:
    • Adsorbate Uptake (q): 75 mg/g
    • Surface Coverage (θ): 0.375 (or 37.5%)

Example 2: Liquid Phase Adsorption

A scientist is studying the removal of a pollutant from wastewater. The conditions are:

  • Inputs:
    • Phase: Liquid Phase (Concentration)
    • Maximum Adsorption Capacity (q_max): 90 mg/g
    • Langmuir Constant (K): 0.05 L/mg
    • Concentration (C): 50 mg/L
  • Results:
    • Adsorbate Uptake (q): 64.29 mg/g
    • Surface Coverage (θ): 0.714 (or 71.4%)

Understanding these calculations is key. You can find more details in our guide on what is adsorption.

How to Use This Adsorption Profile Calculator

  1. Select the Phase: Choose between “Gas Phase” or “Liquid Phase”. This will adapt the units for pressure/concentration and the Langmuir constant.
  2. Enter Adsorbent Properties: Input the ‘Maximum Adsorption Capacity (q_max)’ for your material and the ‘Langmuir Constant (K)’ for the adsorbate-adsorbent pair at your target temperature.
  3. Set a Specific Point: Enter a single value for ‘Pressure’ or ‘Concentration’ to see the calculated uptake at that specific condition.
  4. Calculate Profile: Click the “Calculate Adsorption Profile” button. The tool will display the single-point result and generate a full isotherm graph and data table.
  5. Interpret Results: The primary result is the adsorbate uptake (q). The chart shows the complete adsorption profile, visualizing how uptake increases with concentration/pressure until it approaches the maximum capacity (q_max). The table provides the raw data for your analysis. Understanding what is surface coverage can add depth to your interpretation.

Key Factors That Affect Adsorption

  • Temperature (t): Adsorption is typically an exothermic process, meaning that increasing the temperature reduces the amount of adsorbate taken up at a given pressure or concentration. The Langmuir constant ‘K’ is temperature-dependent.
  • Pressure (p) or Concentration (ppm): As pressure/concentration increases, the amount of adsorbate uptake increases until the surface approaches saturation (q_max).
  • Nature of the Adsorbent: Materials with high surface area, specific pore structures, and favorable surface chemistry (like activated carbon or zeolites) exhibit higher adsorption capacities.
  • Nature of the Adsorbate: The chemical properties of the substance being adsorbed, such as its molecular weight, polarity, and boiling point, significantly influence its affinity for the adsorbent surface.
  • pH of the Solution (for liquid phase): For liquid-phase adsorption, pH can alter the surface charge of the adsorbent and the speciation of the adsorbate, drastically affecting uptake. A chemical equilibrium calculator can help model these effects.
  • Presence of Competing Adsorbates: If multiple substances are present, they may compete for the same adsorption sites, reducing the uptake of the target adsorbate.

Frequently Asked Questions (FAQ)

1. What does ‘basorption’ mean?
“Basorption” is likely a typo for “adsorption.” Adsorption is a surface phenomenon where molecules adhere to the surface of a solid or liquid, whereas absorption is a bulk phenomenon where a substance diffuses into a liquid or solid to form a solution.
2. What is the difference between the Langmuir and Freundlich models?
The Langmuir model (used in this Langmuir isotherm calculator) assumes a homogeneous surface and monolayer adsorption. The Freundlich model is empirical and can describe heterogeneous surfaces and multilayer adsorption. Explore the Freundlich isotherm vs Langmuir differences with our other tools.
3. Why is temperature (‘t’) not a direct input in the main formula?
An isotherm, by definition, is measured at a constant temperature. Temperature’s effect is captured within the Langmuir Constant (K), which decreases as temperature increases. This calculator assumes you have the correct ‘K’ value for your experimental temperature.
4. How do I convert ppm to mg/L for the liquid phase?
For dilute aqueous solutions, 1 ppm (parts per million) is approximately equal to 1 mg/L (milligrams per liter). This calculator uses them interchangeably for simplicity in the liquid phase context.
5. What does a high Langmuir Constant (K) mean?
A high ‘K’ value indicates a strong affinity between the adsorbate and the adsorbent, meaning that adsorption is favorable and the surface will become saturated at lower pressures or concentrations.
6. Can this calculator handle multilayer adsorption?
No, this calculator is strictly for the Langmuir model, which is defined by monolayer adsorption. For multilayer phenomena, you would need a different model, such as the BET (Brunauer-Emmett-Teller) isotherm.
7. What if my pressure is in Pascals (Pa)?
You must convert your units to one of the options provided. For example, to convert Pa to atm, divide by 101325. This gas adsorption calculation tool requires consistent units.
8. How can I use this for activated carbon ppm removal?
For activated carbon ppm removal, select “Liquid Phase” and use ‘ppm’ as your concentration unit. Input the known q_max and K for your carbon and pollutant to predict its removal efficiency at different initial pollutant levels.

Related Tools and Internal Resources

Expand your research with our suite of related calculators and in-depth articles. These resources provide the context and alternative models needed for a comprehensive analysis of surface phenomena.

© 2026 Scientific Calculators Inc. All Rights Reserved.


Leave a Reply

Your email address will not be published. Required fields are marked *