Nanoscale Volumes’ Admixture Transfer In Relation To Molecules with Casimir Force: A Simulation of Interactions Involving Physical Characteristics’ Statistical Distributions

Abstract

Abstract The main aim of this study was to investigate admixture molecular systems relative to their statistical properties. The admixtures under investigation were those placed in Nanoscale volumes such as parallelepiped and cube settings having wall impermeable surfaces. Free molecule interactions were simulated in admixtures relative to wall surface molecules. In turn, the interactions were modeled based on atomic structure girds. Also, SiO2 was used s a material and its use was informed by the ability to account for important quantum effects’ manifestations; Casimir force in this case. It is also notable that a random distribution function for surface heights was used to model the roughness of the target surface. Some of the parameters to which the results were applied for estimation included polyatomic molecules’ dihedral angle length deviations, valence, and chemical bond lengths. From the results, it was evident that the proposed model can determine a system’s stable configuration properties, upon which practical problems could be solved relative to physical limitation conditions of Nanoscale devices – especially in highly dispersed systems’ admixture filtration. With the impact of Casimir force on admixture volumes examined and multi-component admixture membranes or plates’ radial distribution function computed, results demonstrated distributions of lengths relative to their associated equilibrium values.