11 citations · 14 across the 7 of their papers we have counts for
8 papers
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…
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…
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…
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…
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…
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…