activity
20132021
most citedElectronic structure of SrTiVO films studied by photoemission spectroscopy: Screening for a transparent electrode material

11 citations · 14 across the 9 of their papers we have counts for

collaborators

10 papers

cond-mat.str-el2021★ 11 cited

Electronic structure of SrTiVO films studied by photoemission spectroscopy: Screening for a transparent electrode material

Tatsuhiko Kanda, Daisuke Shiga, Ryu Yukawa +8

This study investigated the electronic structure of SrTiVO (STVO) thin films, which are solid solutions of strongly correlated transparent conductive oxide (TCO) Sr…

cond-mat.mtrl-sci2020

Fundamental Properties of Metal-Adsorbed Silicene: A DFT Study

Ngoc Thanh Thuy Tran, Godfrey Gumbs, Duy Khanh Nguyen +1

Sodium, magnesium and aluminum adatoms, which, respectively, possess one, two and three valence electrons in terms of 3s, , and (, 3p) orbitals, are very suitable for h…

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.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…

cond-mat.mtrl-sci2019★ 1 cited

Concentration-Diversified Magnetic and Electronic Properties of Halogen-Adsorbed Silicene

Duy Khanh Nguyen, Ngoc Thanh Thuy Tran, Yu-Huang Chiu +1

Diverse magnetic and electronic properties of halogen-adsorbed silicene are investigated by the first-principles theoretical framework, including the adatom-diversified geometric s…

cond-mat.mtrl-sci2018

Rich Essential Properties of Si-Doped Graphene

Duy Khanh Nguyen, Ngoc Thanh Thuy Tran, Godfrey Gumbs +1

A theoretical framework, which is under the first-principles calculations, is developed to fully explore the dramatic changes of essential properties due to the silicon-atom chemic…

cond-mat.mtrl-sci2018

Diverse Electronic and Magnetic Properties of Chlorination-Related Graphene Nanoribbons

Duy Khanh Nguyen, Ngoc Thanh Thuy Tran, Thanh Tien Nguyen +1

The dramatic changes in electronic and magnetic properties are investigated using the first-principles calculations for (Cl, Br, I, At)-adsorbed graphene nanoribbons. The rich and…

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…

cond-mat.mes-hall2017

Fluorination-Enriched Electronic and Magnetic Properties in Graphene Nanoribbons

Duy Khanh Nguyen, Yu-Tsung Lin, Shih-Yang Lin +3

The feature-rich electronic and magnetic properties of fluorine-doped graphene nanoribbons are investigated by the first-principles calculations. They arise from the cooperative or…

hep-ph2013

Skyrmions in the Skyrme model revisited

Viet Ai Nguyen, Khanh Duy Nguyen

The possible boundary value problems of the skyrmions are reexamined in the original Skyrme model with two new viewpoints. The first one suggests to replace the infinity boundary p…