In this study, waste corncobs are ground and used in the polyester composite. Homogeneous distribution is provided by mixing it into unsaturated (UP) as a filler under laboratory conditions. Then, methyl ethyl ketone peroxide (MEKP) cobalt octoate (Co Oc) catalysts added to mixture. After additives fillers certain amounts for short time, composites poured standard molds waited curing. The densi...

introduction: the aims of this study were i) to define the chemical constituents of cuminum cyminum (cumin) essential oil, ii) to compare the antimicrobial activity of this oil to that of chlorhexidine (chx) and co-trimoxazole on planktonic and biofilm forms of bacteria isolated from the teeth with persistent endodontic infection and iii ) to compare the cytotoxicity of these medicaments on l92...

In this study the ability of Acidithiobacillus ferrooxidans, with regard to the biorecovery of heavy metals inshake flask has been investigated. Adaptation experiments with the single metal ions Ni, Co, V, Mo, W anda mixture of the first four metal ions in the medium was developed through serial sub-culturing. Adaptationshowed that A. ferrooxidans could tolerate up to 2.3 g/l ...

Very high-frequency (50–715 GHz) electron paramagnetic resonance (EPR) studies of the tetranuclear Co complex [Co(hmp)(dmb)Cl]4 (1), where dmb is 3,3-dimethyl-1-butanol and hmp is the monoanion of 2-hydroxy-methylpyridine, reveal the presence of significant zero-field-splitting (ZFS) within the ground state spin multiplet. Meanwhile, low-temperature hysteresis measurements of 1 (and related Co ...

Combining experimental knowledge with molecular simulations, we investigated the adsorption and separation properties of double-walled carbon nanotubes (DWNTs) against flue/synthetic gas mixture components (e.g. CO(2), CO, N(2), H(2), O(2), and CH(4)) at 300 K. Except molecular H(2), all studied nonpolar adsorbates assemble into single-file chain structures inside DWNTs at operating pressures b...

first-principle calculations were carried out to investigate the adsorption of co over cun nanoclusters. the structural, spectroscopic and electronic properties like optimized geometries, homo (highest occupied molecular orbital) and lumo (lowest unoccupied molecular orbital) energy levels, binding energy, adsorption energy, vibrational frequency and density of states (doss) of the pure cun nan...

In the present work we investigate the adequacy of broken-symmetry unrestricted density functional theory for constructing the potential energy curve of nickel dimer and nickel hydride, as a model for larger bare and hydrogenated nickel cluster calculations. We use three hybrid functionals: the popular B3LYP, Becke's newest optimized functional Becke98, and the simple FSLYP functional (50% Hart...

Using the Computational methods, the interaction effect of Tyrosine Amino acid on Graphene wasinvestigated. For this purpose, the Density Functional Theory (DFT) in the ground state of 6-31Gwas used, and the interaction effects of Tyrosine on Graphene was investigated through attachmentto three different base positions. Different parameters such as energy levels, the amount ofChemical Shift in ...