19 citations · 19 across the 5 of their papers we have counts for
5 papers
First-principles study of 3d transition metal atom adsorption onto graphene: the role of the extended line defect
Zhaoyong Guan, Shuang Ni, Shuanglin Hu
A type of line defect (LD) composed of alternate squares and octagons (4-8) as the basic unit is currently an experimentally available topological defect in graphene lattice, which…
Computational study on the half-metallicity in transition metal-oxide-incorporated 2D g-C3N4 nanosheets
Qian Gao, Huili Wang, Lifu Zhang +2
In this study, based on the first-principles calculations, we systematically investigated the electronic and magnetic properties of the transition metal-oxide-incorporated 2D g-C3N…
Nearly Free Electron States in Graphane Nanoribbon Superlattice
Qiaohong Liu, Zhenyu Li, Jinlong Yang
Nearly free electron (NFE) state has been widely studied in low dimensional systems. Based on first-principles calculations, we identify two types of NFE states in graphane nanorib…
Nearly Free Electron States in Graphene Nanoribbon Superlattices
Shuanglin Hu, Zhenyu Li, Qiaohong Liu +3
Nearly free electron (NFE) state is an important kind of unoccupied state in low dimensional systems. Although it is intensively studied, a clear picture on its physical origin and…
Electronic structures of defective BN nanotubes under transverse electric fields
Shuanglin Hu, Zhenyu Li, X. C. Zeng +1
We investigate the electronic structures of some defective boron nitride nanotubes (BNNTs) under transverse electric fields within density-functional theory. (16,0) BNNTs with anti…