Understanding the adsorptive interactions of arsenate-iron nanoparticles with curved fullerene-like sheets in activated carbon using a quantum mechanics/molecular mechanics computational approach.

The prevalence of global arsenic groundwater contamination has driven widespread research on developing effective treatment systems including adsorption using various sorbents. The uptake of arsenic-based contaminants onto established sorbents such as activated carbon (AC) can be effectively enhanced via immobilization/impregnation of iron-based elements on the porous AC surface. Recent suggestions that AC pores structurally consist of an eclectic mix of curved fullerene-like sheets may affect the arsenic adsorption dynamics within the AC pores and is further complicated by the presence of nano-sized iron-based elements.

A simple procedure for the production of large ferromagnetic cobalt nanoparticles.

Epsilon cobalt (ε-Co) nanoparticles in a number of octahedral morphologies have been synthesised. The particles are polycrystalline, with sizes in the order of 30 nm. Magnetic studies reveal the particles are ferromagnetic, with a room temperature saturation magnetisation of 131 emu g(-1).

Probing the interactions of phenol with oxygenated functional groups on curved fullerene-like sheets in activated carbon.

The mechanism(s) of interactions of phenol with oxygenated functional groups (OH, COO and COOH) in nanopores of activated carbon (AC) is a contentious issue among researchers. This mechanism is of particular interest because a better understanding of the role of such groups in nanopores would essentially translate to advances in AC production and use, especially in regard to the treatment of organic-based wastewaters. We therefore attempt to shed more light on the subject by employing density functional theory (DFT) calculations in which fullerene-like models integrating convex or concave structure, which simulate the eclectic porous structures on AC surface, are adopted.

New Insights into the adsorption of aurocyanide ion on activated carbon surface: electron microscopy analysis and computational studies using fullerene-like models.

Despite decades of concerted experimental studies dedicated to providing fundamental insights into the adsorption of aurocyanide ion, Au(CN)2(-), on activated carbon (AC) surface, such a mechanism is still poorly understood and remains a contentious issue. This adsorption process is an essential unit operation for extracting gold from ores using carbon-in-pulp (CIP) technology. We hereby attempt to shed more light on the subject by employing a range of transmission electron microscopy (TEM) associated techniques.

Filling the voids of graphene foam with graphene "eggshell" for improved lithium-ion storage.

Highly porous, N-doped graphene foam is synthesized by chemical vapor deposition process on nickel foam. The voids of the graphene foam can be filled with curved graphene sheets by impregnating the nickel foam template with micrometer-sized nickel powder. Subsequent etching of nickel produces a graphene "eggshells"-in-graphene foam structure.

Transient photoconductivity and femtosecond nonlinear optical properties of a conjugated polymer-graphene oxide composite.

A water soluble conjugated thiophene polymer, sodium salt of poly[2-(3-thienyl)ethoxy-4-butylsulfonate] (TPP), and graphene oxide (GO) composite film (GO-TPP) device was prepared. Transient photoconductivity measurements were carried out on the GO-TPP composite film using 150 ns laser pulses of 527 nm wavelength. Highly efficient photocurrent generation was observed from the GO-TPP film.

Graphene as atomic template and structural scaffold in the synthesis of graphene-organic hybrid wire with photovoltaic properties.

The dual role of graphene (or reduced graphene oxide) as atomic template and structural scaffold in the nucleation and assembly of organic nanostructures is demonstrated. The π-π stacking interactions between graphene and aromatic organic molecules affords synergistic binding interactions, with the host and guest assuming the interchangeable roles of atomic template and structural scaffold. Beginning with the seeding of organic wires on graphene template, the outgrown organic wires in turn act as one-dimensional scaffolds where graphene sheets coat around to form a unique graphene-organic hybrid structure.

Room-temperature synthesis of soluble carbon nanotubes by the sonication of graphene oxide nanosheets.

The transformation of two-dimensional graphene oxide (GO) nanosheets into carbon nanotubes was achieved by sonicating GO in 70% nitric acid. Through the use of mass spectrometry to track the evolution of molecular fragments during the acid ultrasonication, it was observed that GO can be readily decomposed into polyaromatic hydrocarbons (PAHs). The cavitation-induced condensation of these PAHs results in their molecular reconstruction to form folded carbon nanostructures.