“…From the theoretical point of view, researchers have been using the most varied computational simulation techniques to analyze electronic and magnetic behavior of several materials. Due to this, graphene has been the subject of great interest by the scientific community due to its physical properties, such as hardness and conductivity [1,2,3,4,5,6,7,8,9,10,11,12]. Through methods such as density functional theory (DFT), the electronic proprieties of HICOLM: High-Performance Platform of Large Systems by Using Low Computational Cost Methods graphene can be obtained with a considerable level of precision.…”