Nanoelements interaction forces

We obtain the coordinates x,o from Eq. (9.2) solution at initial conditions (9.1). It allows calculating the combined interaction forces of the nanoelements... 

The main objective of this calculation stage is building the dependences of the forces and moments of the nanostructure—nanoelement interactions on the distance S between the centers of mass of the nanostructure nanoelements, on the angles of mutual orientation of the nanoelements... 

In the general case, the force magnitude of the nanoparticle interaction 1 4,1 can be written as product of functions depending on the sizes of the nanoelements and the distance between them ... 

In contrast to the earlier problem, the interatomic interaction of the nanoelements leads not only to the relative displacement of the nanoelements but also to their rotation as well. Consequently, in the general case, the sum of all the forces of the interatomic interactions of the nanoelements is brought to the principal vector of forces and the principal mo-... 

For spherical nanoelements, the angles of the mutual orientation do not influence the force of their interaction therefore, in Eq. (9.12), the moment is zero. 

FIGURE 2 Two interacting nanoelements m, are the principal moment and the principal vector of the forces, respectively. 

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