Using ab initio density functional theory calculations, the electron localization function (ELF) of typical transition metal carbide TiC and nitride TiN were co
By analyzing the susceptible-infected model, susceptible-infected-recovered-susceptible model and susceptible infected-recovered model, we get the improved Kerm
We investigate the structure and mechanical properties of proposed graphene-like hexagonal thallium nitride monolayer (g-TlN) using first-principles calculation