Van Der Waals Force Formula:
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Van der Waals force is a general term used to define the attraction of intermolecular forces between molecules. These forces play a crucial role in various physical and chemical phenomena, including surface adhesion, colloidal stability, and molecular interactions.
The calculator uses the Van der Waals force formula:
Where:
Explanation: This formula calculates the attractive Van der Waals force between two spherical bodies based on their radii, the distance between their surfaces, and the material-specific Hamaker coefficient.
Details: Accurate calculation of Van der Waals forces is essential for understanding colloidal stability, surface interactions, adhesion phenomena, and various nanoscale processes in materials science and biophysics.
Tips: Enter all values in appropriate SI units. The Hamaker coefficient and radii must be positive values, and the distance between surfaces must be greater than zero for valid calculations.
Q1: What is the typical range for Hamaker coefficients?
A: Hamaker coefficients typically range from 0.4 × 10⁻²⁰ J to 4 × 10⁻¹⁹ J for most materials in vacuum or air.
Q2: How does distance affect Van der Waals force?
A: Van der Waals force decreases with the square of the distance between surfaces, making it a short-range force that becomes significant at nanoscale distances.
Q3: Can this formula be used for non-spherical bodies?
A: This specific formula is derived for spherical bodies. Different geometrical approximations are needed for other shapes like plates or cylinders.
Q4: What factors influence the Hamaker coefficient?
A: The Hamaker coefficient depends on material properties, dielectric constants, and the medium between the interacting bodies.
Q5: How accurate is this calculation for real-world applications?
A: While this provides a good theoretical estimate, real-world measurements may vary due to surface roughness, contamination, and other environmental factors.