Abstract:
A method is proposed for calculating the thermodynamic characteristics of many-particle
systems with explicit separation of the nearest-neighbor interaction. This method is
used to obtain a group expansion for the distribution function of the micropotential, the
logarithm of the probability density of the nearest neighbor, and the characteristic
function (the Fourier transform of the distribution function of the micropotential) and this
describes the influence of the remaining particles. For a Coulomb system, the explicit
form of these quantities in the ring approximation is found. The density of electron
states calculated in this manner is finite at all energies and describes a transition from
bound to free states.