id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
easat-4983	Hadad, Hanaa Mohammed ; Alwan, Abbas Shwya 	Adsorption of molecules zinc oxide (ZnO) and iron disulfide (FeS2) on the surfaces of (Li10C10) and (L15C15) utilizing DFT	2025	15	.pdf	application/pdf	5879	318	48	1. Introduction Quantum mechanical techniques like the Hartree-Fock approximation, post-Hartree-Fock methods, and density functional theory can be utilized to study the electronic structure of specific atoms, molecules, nanomaterials, nanoribbons and substances [1]. The many body systems calculations could be carried out throughout the electron density function with accordance to density functional theory (DFT) rather than the wave function [2].	cache/easat-4983.pdf	txt/easat-4983.txt