ABSTRACT
We employ integral equation approach to describe the angular-dependent correlation functions of two-dimensional systems of selected model of nanoparticles. The numerical calculations are performed without expanding correlation functions into series of orthogonal functions of angles. We also propose reference-averaged Mayer potential to calculate the angular-independent radial distribution functions between nanoparticles. The results of theoretical calculations are compared with molecular dynamics simulation data.
Disclosure statement
No potential conflict of interest was reported by the authors.