Publications

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

In this communication, for the first time, we report on the development and utilization of activated carbon nanotubes (CNTs) as a highly-active metal-free electrocatalyst for the hydrogen evolution reaction (HER) with good durability in acidic electrolytes. This catalyst shows an onset overpotential and an exchange current density of 100 mV and 16.0 × 10(-3) mA cm(-2), respectively. The possible catalytic mechanism for the HER is also proposed.

A CoS₂nanoarray on Ti mesh acts as an efficient and durable catalyst for the hydrazine oxidation reaction and it only needs 0.81 V to attain 100 mA cm⁻²in 1.0 M KOH with 100 mM hydrazine for its two-electrode electrolyser.

The design and fabrication of earth-abundant and highly efficient water oxidation electrocatalysts are important for water splitting systems associated with the energy conversion and storage. In this work, we report an intercalation strategy to expand interlayer spacing of the layered structure and thus achieve great enhancement for water oxidation activity. Layered-structured nickel benzoate hydroxide nanobelts arrays on nickel foam (benzoate-Ni(OH)2/NF) are prepared by a one-step hydrothermal method. As-prepared benzoate-Ni(OH)2/NF exhibits outstanding oxygen evolution performance with the need of only 242 mV overpotential to drive a current density of 60 mA cm–2 in 1.0 M KOH, 126 mV lower than that for Ni(OH)2/NF. This catalyst electrode also has good stability with the maintenance of its catalytic activity for 27 h.

We characterized exposures and demographics of Middle East respiratory syndrome coronavirus cases reported to the Saudi Arabia Ministry of Health during July 1-October 31, 2017, and June 1-September 16, 2018. Molecular characterization of available specimens showed that circulating viruses during these periods continued to cluster within lineage 5.

Despite metal oxides offer excellent characteristics in the field of photocatalysis, they often suffer from charge carrier recombination as well as limited visible response, which indeed reduce the charge kinetics process and ultimately reduce the photocatalytic output. Defect engineering is a sophisticated technique to manufacture defects and alter the geometric structure and chemical environment of the host. The present study provides an all-inclusive outline of recent developments on the classification of metal oxide defects based on the dimensions of a host crystal lattice. Precisely, surface modification of metal oxides through 0D (point), 1D (line), 2D (planar), and 3D (volume) defects with their subsequent mechanism and impact on photocatalytic performance are presented. By wisely amending the morphology (cores along with the shells) and electronic structure of metal oxide photocatalysts (TiO2, ZnO, Bi2O3, Fe2O4 etc.) through different attuned and veritable approaches, their photocatalytic activity can be substantially improved. Optimal studies on defect engineering not only expose the altered physicochemical features but also modulate the electron-hole pair dynamics, stability, and active radical production for various photoredox reactions. Altered atomic, as well as electronic configuration, facilitated a photocatalyst material to have different optical features, adsorption properties along with improved carrier transfer as well as isolation rate. Thus, the systematic exploration of photocatalytic rudiments of defect rich metal oxide for various applications such as H2 evolution, CO2 reduction, pollutant degradation, and bacterial disinfection could bring significant research advancement in this field.

Ginger rhizome powder was used for the synthesis of supported metallic nanoparticle catalysts. A simple and novel adsorption method was used for the synthesis of silver nanoparticles loaded on ginger powder (Ag/GP), copper on ginger powder (Cu/GP) and nickel on ginger powder (Ni/GP). Among these, Ag/GP showed selective reduction of methyl orange and was used for further reactions. The prepared nanomaterials were characterized through X‐ray diffraction, transmission electron microscopy, field emission scanning electron microscopy, fourier transform infrared spectroscopy and energy‐dispersive X‐ray spectroscopy. The prepared Ag/GP catalyst was employed in the catalytic reduction of 4‐nitrophenol (4‐NP), 2‐nitrophenol (2‐NP), rhodamine B, methyl red and congo red. Ag/GP showed excellent catalytic reduction activity, the rate constants being 1.26 × 10 −3 and 2.38 × 10 −3 s −1 for 2‐NP and 4‐NP, respectively. The turnover frequency reached 1.06 min −1 for 2‐NP and 1.16 min −1 for 4‐NP when using the Ag/GP catalyst. The prepared Ag/GP catalyst demonstrated outstanding activity for the degradation of a mixed solution of dyes. Also, stability and reusability of the prepared catalyst were investigated, which showed outstanding reusability up to five times and was stable up to five days.