First-principles calculations of nickel, cadmium, and lead nanoclusters adsorption on single-wall (10,0) boron-nitride nanotube
R. Madeira, Ihosvany Camps
Topics & Concepts
Density functional theoryMaterials scienceBinding energyNickelBoron nitrideNanoclustersAdsorptionNanotubeBand gapZigzagMagnetismInorganic chemistryChemical physicsCarbon nanotubeComputational chemistryNanotechnologyPhysical chemistryChemistryCondensed matter physicsMetallurgyAtomic physicsOptoelectronicsMathematicsPhysicsGeometryBoron and Carbon Nanomaterials ResearchGraphene research and applications2D Materials and Applications