619 citations · 1.5k across the 9 of their papers we have counts for
9 papers
Titanium trisulfide monolayer: A new direct-gap semiconductor with high and anisotropic carrier mobility
Jun Dai, Xiao Cheng Zeng
A new two-dimensional (2D) layered material, namely, titanium trisulfide (TiS) monolayer sheet, is predicted to possess desired electronic properties for nanoelectronic applica…
Structure and Stability of Two Dimensional Phosphorene with =O or =NH Functionalization
Jun Dai, Xiao Cheng Zeng
We investigate stability and electronic properties of oxy- (=O) or imine- (=NH) functionalized monolayer phosphorene with either single-side or double-side functionalization based…
Phosphorene nanoribbons, nanotubes and van der Waals multilayers
Hongyan Guo, Ning Lu, Jun Dai +2
We perform a comprehensive first-principles study of the electronic properties of phosphorene nanoribbons, phosphorene nanotubes, multilayer phosphorene, and heterobilayers of phos…
Bilayer Phosphorene: Effect of Stacking Order on Bandgap and its Potential Applications in Thin-Film Solar Cells
Jun Dai, Xiao Cheng Zeng
Phosphorene, a monolayer of black phosphorus, is promising for nanoelectronic applications not only because it is a natural p-type semiconductor but also it possesses a layer-numbe…
MoS2/MX2 heterobilayers: Bandgap engineering via tensile strain or external electrical field
Ning Lu, Hongyan Guo, Lei Li +5
We have performed a comprehensive first-principles study of the electronic and magnetic properties of two-dimensional (2D) transition-metal dichalcogenide (TMD) heterobilayers MX2/…
A First-principles Prediction of Two-Dimensional Superconductivity in Pristine B2C Single layer
Jun Dai, Zhenyu Li, Jinlong Yang +1
Based on first-principles lattice dynamics and electron-phonon coupling calculations, B2C sheet is predicted to be a two-dimensional (2D) phonon-mediated superconductor with a rela…