119 citations · 723 across the 84 of their papers we have counts for
6 papers · 2 filters
-bonding-dominated energy gaps in graphene oxides
Ngoc Thanh Thuy Tran, Shih-Yang Lin, Olga E. Glukhova +1
Chemical bondings of graphene oxides with oxygen concentration from 1\% to 50\% are investigated using first-principle calculations. Energy gaps are mainly determined by the compet…
Configuration- and concentration-dependent electronic properties of hydrogenated graphene
Hao-Chun Huang, Shih-Yang Lin, Chung-Lin Wu +1
The electronic properties of hydrogenated graphenes are investigated with the first-principles calculations. Geometric structures, energy bands, charge distributions, and density o…
Substrate-induced structures of bismuth adsorption on graphene: a first principle study
S. Y. Lin, S. L. Chang, H. H. Chen +3
The geometric and electronic properties of Bi-adsorbed monolayer graphene, enriched by the strong effect of substrate, are investigated by first-principles calculations. The six-la…
The effect of perpendicular electric field on Temperature-induced plasmon excitations for intrinsic silicene
Jhao-Ying Wu, Chiun-Yan Lin, Godfrey Gumbs +1
We use the tight-binding model and the random-phase approximation to investigate the intrinsic plasmon in silicene. At finite temperatures, an undamped plasmon is generated from th…
H-Si bonding-induced unusual electronic properties of silicene: a method to identify hydrogen concentration
Shih-Yang Lin, Shen-Lin Chang, Ngoc Thanh Thuy Tran +2
Hydrogenated silicenes possess peculiar properties owing to the strong H-Si bonds, as revealed by an investigation using first principles calculations. The various charge distribut…
Configuration-enriched magnetoelectronic spectra of AAB-stacked trilayer graphene
Thi-Nga Do, Chiun-Yan Lin, Yi-Ping Lin +2
We developed the generalized tight-binding model to study the magneto-electronic properties of AAB-stacked trilayer graphene. Three groups of Landau levels (LLs) are characterized…