activity
20142021
most citedFeature-Rich Electronic Properties in Graphene Ripples

41 citations · 118 across the 25 of their papers we have counts for

collaborators
Showing 2019Show all

6 papers · 1 filter

cond-mat.mtrl-sci2019★ 12 cited

Stacking-configuration-enriched essential properties in bilayer silicenes

Hsin-yi Liu, Shih-Yang Lin, Jhao-ying Wu

The geometric, electronic and magnetic properties of silicene-related systems present the diversified phenomena through the first-principles calculations. The critical factors, the…

cond-mat.mtrl-sci2019

Enrich properties of Li+-based battery anode: Li_4Ti_5O_12

Thi Dieu Hien Nguyen, Hai Duong Pham, Shih-Yang Lin +1

The 3D ternary Li_4Ti_5O_12, the Li+-based battery anode, presents the unusual lattice symmetry (a triclinic crystal), band structure, charge density, and density of states, under…

physics.comp-ph2019

Diversified properties of carbon substitutions in silicene

Hai-Duong Pham, Shih-Yang Lin, Godfrey Gumbs +2

The theoretical framework, which is built from the first-principles results, is successfully developed for investigating emergent two-dimensional (2D) materials, as it is clearly i…

cond-mat.mes-hall2019

Topological characterization of Landau levels for D massless Dirac fermions in D layered systems

C. H. Ho, M. F. Lin

A topological concern is addressed in view of the extensively and intensively studied topological phases of condensed matter. In this realm, the phases with topological order canno…

physics.comp-ph2019

Diverse quantization phenomena in layered materials

Chiun-Yan Lin, Thi-Nga Do, Jhao-Ying Wu +4

The diverse quantization phenomena in 2D condensed-matter systems, being due to a uniform perpendicular magnetic field and the geometry-created lattice symmetries, are the focuses…

cond-mat.mtrl-sci2019

Fundamental properties of transition-metals-adsorbed graphene

Ngoc Thanh Thuy Tran, Duy Khanh Nguyen, Shih-Yang Lin +2

The revealing properties of transition metal (T)-doped graphene systems are investigated with the use of the first-principles method. The detailed calculations cover the bond lengt…