Behavior of adsorbed macromolecules between two solid surfaces

A mathematical model for describing the behavior of adsorbed macromolecules between two solid surfaces under condition when the plates approach or move away from one another. The model makes it possible to calculate the dependences of the number of monomer units of the polymer at a given distance to the wall, amount of monomer units bound with the surface, and the force acting between the plates on the distance between the plates. Model predictions compare favorably with the available experimental data.