Ping Huai

Molecular spintronics using single-molecule magnets

Cutting and controlled modification of graphene with ion beams

Experimental Evidence for Quantum Interference and Vibrationally Induced Decoherence in Single-Molecule Junctions

Adsorption isotherm models: Classification, physical meaning, application and solving method

The emergence of spin electronics in data storage

Molecular spintronics

Ultrafast dense DNA functionalization of quantum dots and rods for scalable 2D array fabrication with nanoscale precision

Charge-switchable molecular magnet and spin blockade of tunneling

First-principle investigation of pressure and temperature influence on structural, mechanical and thermodynamic properties of Ti3AC2 (A = Al and Si)

Ab initio calculations of mechanical properties: Methods and applications

Intrinsic Structural Defects in Monolayer Molybdenum Disulfide

Structural Defects in Graphene

Molecular-Scale Electronics: From Concept to Function

Adsorptive extraction of uranium (VI) from seawater using dihydroimidazole functionalized multiwalled carbon nanotubes

Ion and electron irradiation-induced effects in nanostructured materials

Overview of carbon nanostructures and nanocomposites for electromagnetic wave shielding

Quantifying Defects in Graphene via Raman Spectroscopy at Different Excitation Energies

VASPKIT: A user-friendly interface facilitating high-throughput computing and analysis using VASP code

Molecular Structure of Single-Stranded DNA on the ZnS Surface of Quantum Dots

Recent Advances in Ultrathin Two-Dimensional Nanomaterials

Mechanically exfoliated black phosphorus as a new saturable absorber for both Q-switching and Mode-locking laser operation

Electron transport through molecular junctions

Electronic Control of Spin Alignment inπ-Conjugated Molecular Magnets

First-principles study of the effect of phosphorus on nickel grain boundary

An improved DNA force field for ssDNA interactions with gold nanoparticles

Effects of rare-earth on the cohesion of Ni Σ5 (0 1 2) grain boundary from first-principles calculations

First-Principles Study of Vacancies in Ti3SiC2 and Ti3AlC2

Optimum complexation of uranyl with amidoxime in aqueous solution under different pH levels: density functional theory calculations

Effects of tube diameter and chirality on the stability of single-walled carbon nanotubes under ion irradiation