41 citations · 118 across the 25 of their papers we have counts for
6 papers · 1 filter
-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…
Magnetoelectronic and optical properties of nonuniform graphene nanoribbons
Hsien-Ching Chung, Yu-Tsung Lin, Shih-Yang Lin +3
The electronic and optical properties of nonuniform bilayer graphene nanoribbons are worth investigating as they exhibit rich magnetic quantization. Based on our numerical results,…
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…
Chemical Bondings Induced Rich Electronic Properties of Oxygen Absorbed Few-layer Graphenes
Ngoc Thanh Thuy Tran, Shih-Yang Lin, Yu-Tsung Lin +1
Electronic properties of graphene oxides enriched by the strong chemical bondings are investigated using first-principle calculations. They are very sensitive to the changes in the…
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…
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…