A bottom-up approach from medium-sized bilayer boron nanoclusters to bilayer borophene nanomaterials
Qiao‐Qiao Yan, Ting Zhang, Yuanyuan Ma, Qiang Chen, Yuewen Mu, Si‐Dian Li
Abstract
Extensive density functional theory calculations present a bilayer bottom-up approach from medium-sized boron nanoclusters to semiconducting borophene nanomaterials composed of conjoined B 72 bilayer hexagonal prisms sharing boron triple chains.
Topics & Concepts
NanoclustersBoropheneBilayerNanomaterialsNanotechnologyMaterials scienceBoronChemistryMonolayerMembraneOrganic chemistryBiochemistryBoron and Carbon Nanomaterials ResearchFullerene Chemistry and ApplicationsBoron Compounds in Chemistry