134 citations · 265 across the 6 of their papers we have counts for
6 papers
Mixed-Salt Enhanced Chemical Vapor Deposition of Two-Dimensional Transition Metal Dichalcogenides
Shisheng Li, Yung-Chang Lin, Jinhua Hong +9
The usage of molten salts, e.g., Na2MoO4 and Na2WO4, has shown great success in the growth of two-dimensional (2D) transition metal dichalcogenides (TMDCs) by chemical vapor deposi…
Tunable Doping of Rhenium and Vanadium into Transition Metal Dichalcogenides for Two-Dimensional Electronics
Shisheng Li, Jinhua Hong, Bo Gao +10
Two-dimensional (2D) transition metal dichalcogenides (TMDCs) with unique electrical properties are fascinating materials used for future electronics. However, the strong Fermi lev…
First-principles calculation study on the stabilities of the (100) and (111) surfaces of boron-doped diamond
Le The Anh, Shota Iizuka, Yasuaki Einaga +3
Boron-doped diamond (BDD) has attracted much attentions in semi-/super-conductor physics and electrochemistry, where the surface structures play crucial roles. Herein, we systemati…
First-principles molecular dynamics simulations of proton diffusion in cubic BaZrO3 perovskite under strain conditions
Marco Fronzi, Yoshitaka Tateyama, Nicola Marzari +1
First-principles molecular dynamics simulations have been employed to analyze the proton diffusion in cubic BaZrO3 perovskite at 1300K, and a non-linear effect of an applied isomet…
Temperature Dependent Polarity Reversal in Au/Nb:SrTiO3 Schottky Junctions
T. Susaki, Y. Kozuka, Y. Tateyama +1
We have observed temperature-dependent reversal of the rectifying polarity in Au/Nb:SrTiO3 Schottky junctions. By simulating current-voltage characteristics we have found that the…
Role of Conduction Electrons in the ortho-KC Polymer
T. Ogitsu, K. Kusakabe, S. Tsuneyuki +1
We present first-principles band calculations as well as structural optimization of the orthorhombic KC polymerized phase. We found three-dimensional inter-fullerene bon…