Publications

The influence of the graphene on the vibrational spectrum of [Emim][BF$_{4}$] pair in the range from 10 to 3500 cm$^{-1}$ is systemically investigated using density functional theory.

The vibrational spectrum of [Emim][PF$_{6}$] under an external electric field ranging from 0 to 10 V nm$^{-1}$ is exploring by molecular dynamics simulations at 350 K.

Here we show that a series of three-dimensional C/N-doped heterojunctions of Zn$_{x}$:Co$_{y}$@Cu are successfully fabricated and applied as photocathodes in the PEC reduction of CO$_{2}$ to generate paraffin product.

The microwave-absorbing properties of [E and BMIm]$^{+}$-based ionic liquids with different anions were systematically investigated by measuring dielectric properties in the 1–14 GHz microwave-frequency range.

Herein, we employed molecular dynamics simulations to investigate the flow-induced energy harvesting through flowing three kinds of imidazolium-based ionic liquids (ILs) over single-walled carbon nanotubes (SWCNTs) with diameters varied from 1.22 to 4.07 nm at temperatures ranging from 300 to 375 K.

In this paper, a poly (1-vinyl-3-methylimidazolium dicyanamide) ionic liquid (PIL) is selected as precursor to support CuO nanoparticles, and an efficient, non-precious metal nitrogen doped carbon supported Cu nanoparticles (N-C@Cu) composite material is designed and prepared for the lithium thionyl chloride battery cathode catalyst.

An ultrabroadband metamaterial absorber based on room temperature ionic liquids and composed entirely of cations and anions was proposed and analyzed in the microwave regimen.

In this work, the flow-induced voltage is investigated by driving the pure bulk roomtemperature ionic liquid (RTIL) 1-ethyl-3-methylimidazolium tetrafluoroborate ([Emim][BF$_{4}$]) flowing over a graphene nano-channel consisting of two parallel single-layered graphene sheets using molecular dynamics simulation for the first time. I made **oral and poster presentations** at the meeting.

The flow-induced voltage is investigated by flowing the pure [Emim][BF$_{4}$] over a graphene nano-channel consisting of two parallel single-layered graphene sheets using molecular dynamics simulation for the first time.

Influence of external electric field on the vibrational spectra of EMIMPF$_{6}$ in range from 0 to 4000 cm$_{-1}$ is probed by molecular dynamics simulation at 350 K.

Dynamic nanowetting behavior of three ionic liquids nanodroplets with radii between 10 and 30 Å on silicon surface is probed by molecular dynamics simulation from 300 to 500 K.

This work mainly introduces a near infrared plasmonic resonance optical trapping based on hybrid nanorod pair array structure consisting of Pd and Ag metallic nanorods.

The nano-wettability of hydrophilic/hydrophobic ionic liquids is explored by using the molecular dynamics simulations in this work. I made oral presentations and poster presentations at the meeting.

This work mainly focuses on exploring the phenomenon of the voltage generation by driving a nano-sized droplet of room temperature ionic liquids moving along the monolayer graphene sheet using the molecular dynamics simulations.