Wei Fa

Bulk fragment and tubelike structures of Au N ( N = 2 − 26 )

Using the relativistic all-electron density-functional calculations on the

Structures of MAu16− (M=Ag, Li, Na, and K): How far is the endohedral doping?

{\mathrm{Au}}_{N}

Structure-dependent ferroelectricity of niobium clusters (Nbn, N=2-52)

(N=2\text{\ensuremath{-}}26)

Coinage metal (4, 4) nanotubes, simulated by first-principles calculations

in the generalized gradient approximation, combined with the guided simulated annealing, we have found that the two- to three-dimensional structural transition for

Stability of suspended gold and silver alloy monatomic chains

{\mathrm{Au}}_{N}

Vibrational properties between silver (4,4) nanotube and nanowire

occurs between

Vibrational properties and Raman spectra of single-wall carbon nanotubes with divacancy

N=13

Tuning ferroelectricity of niobium clusters by oxygen chemisorption

and 15, and the

Ferroelectric Ordering in Ice Nanotubes Confined in Carbon Nanotubes

{\mathrm{Au}}_{N}