Doping effect of small Rhn (n = 1–4) clusters on the geometric and electronic behaviors of MoS2 monolayer: A first-principles study
Hao Cui, Pengfei Jia
Topics & Concepts
MonolayerDopingAdsorptionMaterials scienceChemical physicsElectronCondensed matter physicsChemistryNanotechnologyPhysical chemistryPhysicsOptoelectronicsQuantum mechanics2D Materials and ApplicationsMXene and MAX Phase MaterialsHeusler alloys: electronic and magnetic properties