Modeling the adsorption of fluorine by a carbon polymer surface

This article discusses the process of modeling the adsorption of fluorine by a carbon polymer surface, and also briefly reviews the theoretical basis on which the calculations are based. Adsorption is a complex phenomenon occurring at the interface, which is the absorption of a substance (adsorbate) on the surface of the adsorbent. Speaking about adsorption, two main types are usually distinguished: physisorption and chemisorption. Adsorption processes are extremely common in living and inanimate nature and are found everywhere at the phase boundaries. In practice, adsorption is widely used in medicine, everyday life, oil refining, electronics and the food industry. Modeling adsorption allows us to deepen our knowledge of molecular physics. The relevance of the work is due to the use of modern modeling tools and modern computing architecture CUDA. The data presented shows a direct dependence of the adsorption energy on the carbon polymer on the number of fluorine molecules. The results obtained can be used in modern electronics.