The structure of the bulk crystals allow to determine the habit of the nanocrystales on their base only as a source point. It is impossible to neglect the size, form and influence of surface. The liquids surface relatively quickly passes to equilibrium form when free energy is minimum. Debye’s temperature is rather arbitrary parameter. Its determination is based on some approach. However this parameter is introduced to the reference books and is broadly used in the crystal physics. Proposed strategy allows defining habit maximum size of nanoparticles on the base well known physics representations. The L–value is determined the bounder between sizes where it can be done value description and where it’s necessary to take into account the particle sizes.