activity
19962021
most citedVortex states in hole-doped iron-pnictide superconductors

36 citations · 121 across the 12 of their papers we have counts for

collaborators

12 papers

cond-mat.mtrl-sci2021★ 11 cited

Spin-dependent optical excitations in LiFeO2

Vo Khuong Dien, Nguyen Thi Han, Wu-Pei Su +1

The three-dimensional ternary LiFeO2 compound presents various unusual essential properties. The main features are thoroughly explored by the density functional and many-body pertu…

physics.comp-ph2020★ 1 cited

First-principles studies of electronic properties in Lithium metasilicate (Li2SiO3)

Nguyen Thi Han, Vo Khuong Dien, Ngoc Thanh Thuy Tran +3

Lithium metasilicate (Li2SiO3) has attracted considerable interest as a promising electrolyte material for potential use in lithium batteries. However, its electronic properties ar…

cond-mat.mes-hall2019

Anomalous magneto-transport properties of bilayer phosphorene

Jhao-Ying Wu, Wu-Pei Su, Godfrey Gumbs

The magneto-transport properties of phosphorene are investigated by employing the generalized tight-binding model to calculate the energy bands. For bilayer phosphorene, a composit…

cond-mat.mes-hall2018★ 3 cited

The diverse magneto-optical selection rules in bilayer black phosphorus

Jhao-Ying Wu, Szu-Chao Chen, Thi-Nga Do +2

The magneto-optical properties of bilayer phosphorene is investigated by the generalized tight-binding model and the gradient approximation. The vertical inter-Landau-level transit…

cond-mat.mes-hall2018★ 2 cited

Structure- and adatom-enriched essential properties of graphene nanoribbons

Shih-Yang Lin, Ngoc Thanh Thuy Tran, Ming-Fa Lin

A systematic study is made on geometric, electronic and magnetic properties of one-dimensional graphene nanoribbons using the first-principles calculations. The feature-rich essent…

cond-mat.mtrl-sci2016★ 1 cited

Feature-rich electronic properties of aluminum-doped graphenes

Shih-Yang Lin, Yu-Tsung Lin, Ngoc Thanh Thuy Tran +2

The electronic properties of aluminum-doped graphenes enriched by multi-orbital hybridizations are investigated using first-principles calculations. The feature-rich electronic str…