Ammonium ion adsorption by laboratory-synthesized zeolite (linde type A; LTA) was investigated in batch kinetics experiments. Synthesized zeolite LTA was characterized by X-ray diffraction, scanning electron microscopy, energy-dispersive X-ray spectroscopy, thermogravimetric analysis, Fourier transform infrared spectroscopy and particle size analysis. Water samples were taken from the Nyam and Tano rivers in Ghana, and 0.8 g of zeolite was added to 100 ml portions of each sample. Portions of the samples were withdrawn every 30 min for 150 min and the concentration of ammonia in each sample was determined. The removal efficiency of zeolite LTA was evaluated by retrieving the zeolite from the water samples and adding to a fresh sample to repeat the process. Equilibrium data were fitted by Langmuir and Freundlich isotherms. Maximum adsorption capacities were 72.99 mg g(-1) for samples from the River Nyam and 72.87 mg g(-1) for samples from the River Tano. The equilibrium kinetic data were analysed using adsorption kinetic models: pseudo-first order and pseudo-second order kinetic models. Linear regression was used to estimate the adsorption and kinetic parameters. The results showed that the adsorption followed pseudo-second order kinetics and suggest that zeolite LTA is a good adsorbent for the removal of nitrogen ammonia from water.

The use of adsorption in Thermal Energy Storage has gained considerable research interest of late. Some applications have focused on the use of TES for transformation of low temperature heat in applications such as cooling and heating. Zeolite and water have been studied as suitable materials. Their characteristics as environmentally friendly materials and high affinity makes them conspicuous. The unique properties of zeolites to hold adsorbed water/heat with very minimal loss is also significant. With the aid of a dynamo, a Stirling engine as heat engine and the adsorption energy storage system serving as heat pump was used to generate electricity. The relationship between electricity generation and temperature was investigated. The obtained average temperature and pressure of the zeolite - water adsorption heat pump was also compared with the basic adsorption cycle.

Zeolites based on the numerous applications can be utilised in providing solutions to some challenges of our world. With the ability to store thermal energy as chemical potential, zeolites are able to store thermal energy for long periods. This can occur with very minimal loss of energy and indefinitely unless the zeolite comes into contact with an adsorbate. The use of zeolite - water as adsorbent - adsorbate pair in thermal energy storage (TES) applications have been studied and have shown good results. However, the cost of zeolites synthesized from reagents continue to hamper the effective use of this adsorbent. Zeolite A was synthesized from kaolin from Wassa in Ghana based on a modified synthesis route. The adsorption properties of the zeolite utilising a designed and fabricated TES system using amounts of 100g, 200g, 300g, 400g and 500g of zeolite with a 1:1.5 ratio to water. Adsorption isosteres were plotted with the temperature and pressure values recorded and results showed correlation to adsorption behaviour of zeolites. Langmuir adsorption isotherms with r-squared values greater than 90% confirmed the affinity of water for zeolites. isosteric heat of adsorption was calculated with the minimum being 5,655.84 J/g and the maximum being 8,113.44 J/g. This confirms that the Zeolite A synthesized from Was kaolin has the structural properties needed for TES applications.

Density functional theory in the framework of generalized gradient approximation (GGA) of Perdew–Burke–Ernzerhof to investigate the effects of some selected transition metal (TM) and rare‐earth metal (RE) dopants on the electronic and magnetic properties of a 2D molybdenum disulfide (MoS2) monolayer is reported. The results demonstrate that it is energetically stable to incorporate Ni and Cu in MoS2 structure under Mo‐rich conditions. The pristine MoS2 monolayer has a calculated direct bandgap of 1.70 eV and experiences significant reduction in the gap due to the defects. There is observed induced magnetic behavior due to the tight binding effect originating from the localized dopants and the nearest‐neighbor Mo atoms, with magnetic moments ranging between 0.82 and 3.00 μB. Some of the dopants result in 100%$$ spin polarization which is useful for engineering spin filter devices on magnetic MoS2 nanostructures.