Abstract
The stochastic mathematical description of boundary lubricant layer formations kinetic from liquid lubrication environment containing tribo-active adsorbting component was built. As a modeling basis of layers structure the "Derjagin-Levchenko" representation of polymolecular boundary layer was accepted. On the basis of offered kinetic model the possibility of characteristic time of layer structural self-organizing calculation was shown. The factor of structurization velosity was used.