Surface charge transfer do** of low‐dimensional nanostructures toward high‐performance nanodevices
X Zhang, Z Shao, X Zhang, Y He, J Jie - Advanced Materials, 2016 - Wiley Online Library
Device applications of low‐dimensional semiconductor nanostructures rely on the ability to
rationally tune their electronic properties. However, the conventional do** method by …
rationally tune their electronic properties. However, the conventional do** method by …
Time-domain ab initio modeling of photoinduced dynamics at nanoscale interfaces
Nonequilibrium processes involving electronic and vibrational degrees of freedom in
nanoscale materials are under active experimental investigation. Corresponding theoretical …
nanoscale materials are under active experimental investigation. Corresponding theoretical …
Tuning the electronic properties of MoSi2N4 by molecular do**: A first principles investigation
MoSi 2 N 4 is a recently developed 2D material that exhibits remarkable thermal,
mechanical, electronic, and optical properties. We used first principles calculations to study …
mechanical, electronic, and optical properties. We used first principles calculations to study …
Energetics, charge transfer, and magnetism of small molecules physisorbed on phosphorene
First-principles calculations are performed to investigate the interaction of physisorbed small
molecules, including CO, H2, H2O, NH3, NO, NO2, and O2, with phosphorene, and their …
molecules, including CO, H2, H2O, NH3, NO, NO2, and O2, with phosphorene, and their …
Single-layered hittorf's phosphorus: a wide-bandgap high mobility 2D material
We propose here a two-dimensional material based on a single layer of violet or Hittorf's
phosphorus. Using first-principles density functional theory, we find it to be energetically very …
phosphorus. Using first-principles density functional theory, we find it to be energetically very …
A first-principles study of gas adsorption on germanene
W **
Using density functional theory calculations, we demonstrate that the electronic and optical
properties of a buckled arsenene monolayer can be tuned by molecular do**. Effective p …
properties of a buckled arsenene monolayer can be tuned by molecular do**. Effective p …
High-responsivity graphene-on-silicon slot waveguide photodetectors
We demonstrated strong optical absorption in a graphene integrated silicon slot waveguide.
Due to the increase in light intensity and decrease of optical mode confinement in the silicon …
Due to the increase in light intensity and decrease of optical mode confinement in the silicon …