Surface binding energy and erosion coefficient on the nanoyttrium oxide under ionization irradiation

Using the conditions obtained from various simple and complex models, the energy of the surface area was calculated with the help of electronic structural transitions and thermo-sublimation approximations occurring in yttrium oxide nanoparticles irradiated with different energy deuterium ions. The depth of penetration of deuterium ions of different energies into the yttrium oxide sample, the rate of energy loss, and the energy of the surface area under the influence of temperature sublimation were determined using basic methods. In addition, the screening radius and erosion rate were determined using the Sigmund and Thomas–Fermi shielding function.

Happy Photocatalysts and Unhappy Photocatalysts: Electron Trap-distribution Analysis for Metal Oxide-sample Identification

A strange story, including a new concept of identification of inorganic solid materials and of photocatalyst design, is told here. Why is it that solid materials have not been identified,...

Mechanical Characterization of Reduced Graphene Oxide Using AFM

Nanoindentation coupled with Atomic Force Microscopy was used to study stiffness, hardness, and the reduced Young’s modulus of reduced graphene oxide. Oxygen reduction on the graphene oxide sample was performed via LightScribe DVD burner reduction, a cost-effective approach with potential for large scale graphene production. The reduction of oxygen in the graphene oxide sample was estimated to about 10 percent using FTIR spectroscopic analysis. Images of the various samples were captured after each reduction cycle using Atomic Force Microscopy. Elastic and spectroscopic analyses were performed on the samples after each oxygen reduction cycle in the LightScribe, thus allowing for a comparison of stiffness, hardness, and the reduced Young’s modulus based on the number of reduction cycles. The highest values obtained were after the fifth and final reduction cycle, yielding a stiffness of 22.4 N/m, a hardness of 0.55 GPa, and a reduced Young’s modulus of 1.62 GPa as compared to a stiffness of 22.8 N/m, a hardness of 0.58 GPa, and a reduced Young’s modulus of 1.84 GPa for a commercially purchased graphene film made by CVD. This data was then compared to the expected values of pristine single layer graphene. Furthermore, two RC circuits were built, one using a parallel plate capacitors made of light scribed graphene on a kapton substrate (LSGC) and a second one using a CVD deposited graphene on aluminum (CVDGC). Their RC time constants and surface charge densities were compared.

Study of Chemical and Morphological Transformations during Ni2Mo3N Synthesis via an Oxide Precursor Nitration Route

Chemical and morphological transformations during Ni2Mo3N synthesis were studied in this work. Nitride samples were synthesized from oxide precursors in H2/N2 flow and were analyzed by thermogravimetry, X-ray diffraction analysis, scanning electron microscopy, and energy dispersive X-ray spectroscopy methods. In addition, physical and chemical adsorption properties were studied using low-temperature N2 physisorption and NH3 temperature-programmed desorption. It was shown that nitride formation proceeds through a sequence of phase transformations: NiMoO4 + MoO3 → Ni + NiMo + MoO2 → Ni + NiMo + Mo2N → Ni2Mo3N. The weight changes that were calculated from the proposed reactions were in agreement with the experimental data from thermogravimetry. The morphology of the powder changed from platelets and spheres for the oxide sample, to aggregates of needle-like particles for the intermediate product, to porous particles with an extended surface area for the nitride final product. The obtained results should prove useful for subsequent Ni2Mo3N based catalysts production process optimization.

Utilization of Fe-Oxide Composites for as Removal from Aqueous Solutions

This work was done to assess the arsenate (AsV ) removal from the model solution by sorbents based on Fe-oxide. Two samples were compared in sorption properties, synthetically prepared Fe-oxide and bentonite/iron oxide (ratio 2:1). The effect of pH and initial metal ion concentration was investigated. The optimum pH for arsenic adsorption by both samples was found to be about 3.0. The adsorption increased very significantly with decreasing pH for both samples. The Fe-oxide sample achieved the maximum adsorption capacity 24,1 mg.g-1 AsV at pH 3, composite sample 14,1 mg.g -1 AsV at pH 3. The adsorption of AsV on Fe-oxide sample increased with the increasing initial metal ion concentration up to 40 mg/l and then equilibrium was established, by contrast of bentonite/Fe-oxide sample shown no significant change at this concentration range.

Effect of degree of reduction on the anode performance of reduced graphene oxide in Li-ion batteries

The reduced graphene oxide sample with the lowest degree of reduction delivers the highest anodic capacity and good durability in Li-ion batteries.

CHARACTERISTIC SIGNIFICANCE OF MAGNETIC RELAXATIONS ON COPPER OXIDE THIN FILM USING THE BLOCH NMR

In this paper, a theoretical model was described to analyze the magnetic relaxations of samples of copper oxide thin film cells. Experimentally, the copper oxide thin film was characterized at different oxidation temperatures between 150°C to 450°C. The introduction of the Bloch NMR equations was developed to determine the functionality of the individual samples. The magnetic relaxation characterization confirmed the degree of disordered in the copper oxide sample. This disorderliness of the copper oxide sample engendered a magnetic instability which gave rise to magnetic deflagration. Magnetic deflagration was found to be dependent on the magnetic re-orientation initiated by the RF pulse. A new law was proposed which is a modification of the Arrhenius law.