Guanghou Wang

Density-functional study of Au n ( n = 2 – 2 0 ) clusters: Lowest-energy structures and electronic properties

We have investigated the lowest-energy structures and electronic properties of the

Preparation and characterization of CuO nanorods by thermal decomposition of CuC2O4 precursor

{\mathrm{Au}}_{n}(n=2--20)

Synthesis of NiO nanorods by a novel simple precursor thermal decomposition approach

clusters based on density-functional theory with local density approximation. The small

Preparation and characterization of SnO2 nanorods by thermal decomposition of SnC2O4 precursor

{\mathrm{Au}}_{n}

Giant magnetoelectric effect of a hybrid of magnetostrictive and piezoelectric composites

clusters adopt planar structures up to

High-yield synthesis of uniform Ag nanowires with high aspect ratios by introducing the long-chain PVP in an improved polyol process

n=6.

Pressure-driven dome-shaped superconductivity and electronic structural evolution in tungsten ditelluride

Flat cage structures are preferred in the range of

Synthesis and Raman scattering study of rutile SnO2 nanowires

n=10--14

Synthesis of CdS nanoparticles by a novel and simple one-step, solid-state reaction in the presence of a nonionic surfactant

and a structural transition from flat-cage-like structure to compact near-spherical structure is found around

A simple route to hydroxyapatite nanofibers

n=15.