activity
20092023
most citedElectronic and optical properties of graphene nanoribbons in external fields

119 citations · 723 across the 84 of their papers we have counts for

collaborators
Showing 2017Show all

11 papers · 1 filter

cond-mat.mtrl-sci2017★ 1 cited

Essential Properties of Fluorinated Graphene and Graphene Nanoribbons

Khanh Duy Nguyen, Thuy Ngoc Thanh Tran, Tien Thanh Nguyen +2

A systematic study is conducted on the fluorination-enriched essential properties of 2D graphene and 1D graphene nanoribbons using the first-principles method. The combined effects…

cond-mat.mtrl-sci2017★ 27 cited

Diverse Magnetic Quantization in Bilayer Silicene

Thi-Nga Do, Po-Hsin Shih, Godfrey Gumbs +3

The generalized tight-binding model is developed to investigate the rich and unique electronic properties of AB-bt (bottom-top) bilayer silicene under uniform perpendicular electri…

cond-mat.mtrl-sci2017★ 15 cited

Coulomb scattering rates of excited states in germanene

Po-Hsin Shih, Chih-Wei Chiu, Jhao-Ying Wu +2

The excited conduction electrons, conduction holes and valence holes in monolayer germanene exhibit the feature-rich Coulomb decay rates. The dexcitation processes are studied usin…

cond-mat.mtrl-sci2017

Novel Magnetic Quantization of Bismuthene

Szu-Chao Chen, Jhao-Ying Wu, Ming-Fa Lin

The generalized tight-binding model, being based on the spin-dependent sublattices, is developed to explore the magnetic quantization of monolayer bismuthene. The sp orbital…

cond-mat.mes-hall2017★ 1 cited

Chiral symmetry classes and Dirac nodal lines in three-dimensional layered systems

Ching-Hong Ho, Cheng-Peng Chang, Ming-Fa Lin

We study the existence and stability of Dirac nodal lines in three-dimensional layered systems, whose layers individually have Dirac nodal points protected by chiral (sublattice) s…

cond-mat.mes-hall2017★ 1 cited

Diversified essential properties in halogenated graphenes

Ngoc Thanh Thuy Tran, Duy Khanh Nguyen, Glukhova O. E. +1

The significant halogenation effects on the essential properties of graphene are investigated by the first-principles method. The geometric structures, electronic properties, and m…