Area of research
Mechanical Engineering · Atomic and Molecular Physics, and Optics
Research interest
Research focused on Thin-film transistor and Doping, with related work in Composite material, Amorphous metal, Amorphous solid. Notable publications include 'Effects of yttrium doping on the electrical performances and stability of ZnO thin-film transistors', 'High-Performance Gas Sensor of Polyaniline/Carbon Nanotube Composites Promoted by Interface Engineering', and 'Enhanced Reliability of In–Ga–ZnO Thin-Film Transistors Through Design of Dual Passivation Layers'.
Preparation of trace heteroatom self-doped sensing materials with fast recovery properties derived from egg custard
High-Performance Ethylene Glycol Room-Temperature Gas Sensor Based on Biomass-Derived Na-Doped Porous Carbon Microtubules
Single Transition‐Metal Atom Anchored on a Rhenium Disulfide Monolayer: An Efficient Bifunctional Electrocatalyst for the Oxygen Evolution and Oxygen Reduction Reactions
High Thermoelectric Properties Induced in Double-Layer Black Arsenene via Decoupling Thermoelectric Coefficients
LiASi2O5 (A = K, Rb): Effects of cations on crystal structure and optical properties
Two noncentrosymmetric alkali metal phosphates MZnPO4 (M = Rb, Cs) with honeycomb-like structures
Positive and Negative Contribution from Lead–Oxygen Groups and Halogen Atoms to Birefringence: A First Principles Investigation
Liasi2o5 (a = K, Rb): Effects of Cations on Crystal Structure and Optical Properties
Effects of B substitution for P on structure and magnetic properties of FePB amorphous alloys by first-principle investigation
Structural and magnetic effects of Mn addition on CoB amorphous alloy by first principle simulation
Effect of Fe substitution with Co on the magnetic properties of Fe80P13C7 amorphous alloys: An abinitio molecular dynamics study
Gas sensing properties of cotton-based carbon fibers and ZnO/carbon fibers regulated by changing carbonization temperatures
Effects of the Addition of Co or Ni Atoms on Structure and Magnetism of FeB Amorphous Alloy: Ab Initio Molecular Dynamics Simulation
Different mechanism of stereochemical activity and birefringence in post-transition metal halides: A first-principles investigation
Low-frequency noise in high performance and stability of Li-doped ZnO thin-film transistors
Investigation of the electrical properties and stability of HfInZnO thin-film transistors
High-Performance Gas Sensor of Polyaniline/Carbon Nanotube Composites Promoted by Interface Engineering
Mechanical, electromagnetic shielding and gas sensing properties of flexible cotton fiber/polyaniline composites
Investigation on the electrical performances and stability of W-doped ZnO thin-film transistors
Effect of mutual substitution of Fe and Ni elements on the plasticity of Fe/Ni-based amorphous alloys: Ab initio molecular dynamics simulations
Effects of yttrium doping on the electrical performances and stability of ZnO thin-film transistors
Enhanced Reliability of In–Ga–ZnO Thin-Film Transistors Through Design of Dual Passivation Layers
The relationship between covalent bonds and the optical response in a nonpolar family ATeMoO 6 (A=Mg, Zn, Cd): A Berry-phase investigation
The correlation between mechanical properties and structure of Fe-Ni-P-B amorphous alloys: Ab initio molecular dynamics simulations
The Global Optimization of Pt13 Cluster Using the First-Principle Molecular Dynamics with the Quenching Technique
The effects of metalloid elements (P, C, B) on the properties of Co-based amorphous alloys studied by ab initio molecular dynamics simulations
Ab initio molecular dynamics simulation on the glass forming ability of Ni-metalloid amorphous alloys
The first-principles study of the dissociative adsorption of H 2 on the surfaces of Al 12 X(X = Al, Ni, Cu) clusters
Molecular dynamics investigation on the Segregation behaviors of Ag atoms in Ag-Cu bimetallic clusters
Density functional theory study of the adsorption of hydrogen atoms on Cu2X (X = 3d) clusters