Synthesis, characterization and microstructural evaluation of ZnO nanoparticles by William-Hall and size-strain plot methods

ABSTRACT. At various calcination temperatures 450, 550 and 650 °C, zinc oxide nanoparticles were produced. Calcinated ZnO has high surface area as the BET was 119.12 m2g–1 and the average particle radius was calculated to be 1.16 nm. The dimension of crystallites and straining in ZnO nanoparticles' diffraction peaks remained measured. The Williamson–Hall (W–H) technique besides the size–strain approach stayed used. For each of XRD reflection peaks, physical characteristics like strain and stress were computed. Towards regulate the magnitude of crystallites, the Williamson–Hall (W–H) approach besides the size–strain technique are used that is good agreement with the size that determine from SEM as it was 22.6, 26.6 and 32.6 nm for ZnO calcinated at 450, 550 and 650 oC, individually. Using the W–H plot to modify the subversion shape, assuming an unvarying distortion model (UDM), unvarying stress deformation model (USDM), unvarying deformation energy density model (UDEDM), and The size–strain plan (SSP) approach was used to determine this. The SEM and Scherrer methods match well with the crystal size of ZnO NPs determined using W–H plots and the SSP technique.     KEY WORDS: Zinc oxide nanosphere, Calcination, Physical characterization, W–H investigation, SSP technique Bull. Chem. Soc. Ethiop. 2022, 36(4), 815-829.                                                           DOI: https://dx.doi.org/10.4314/bcse.v36i4.8                                                       &nbsp

Efficient adsorption of Rhodamine B using a composite of Fe3O4@zif-8: Synthesis, characterization, modeling analysis, statistical physics and mechanism of interaction

ABSTRACT. The utilization of a metal organic framework (ZIF-8) modified by Fe3O4 nanoparticles was used to accomplish adsorption of Rhodamine B (RB) from aqueous solutions. SEM, XRD, IR, and BET analyses were all used to characterize the composite (Fe3O4@ZIF-8). The surface area of this adsorbent was 478.4 m2/g. X-Ray diffraction spectroscopy was used to detect surface modification utilizing electron microscopy (SEM) scanning with 48 nm in diameter average particle size according to a statistical physics method. Fe3O4@ZIF-8 appears to have dispersive interactions and pore characteristics, according to quantum chemistry simulations. On the adsorption of RB, the influences of contact time, adsorbent quantity, dye concentration, and temperature were studied. The Langmuir and Freundlich adsorption isotherm models were used to study the adsorption isotherms. Anticipated overall adsorption potential was 647.5 mg/g, with a zero-charge point (pHPZC) of 4.3. The adsorption isotherm was fitted using Langmuir whereas pseudo second order was used to match the kinetics. Energy of adsorption (Ea) is 28.7 kJ/mol, indicating a chemisorption phase. The adsorption process is endothermic and unpredictable, according to thermodynamic experiments. It was also looked into using ethanol as a solvent in the desorption of deposited cationic dye.   KEY WORDS: Fe3O4@ZIF-8, Rhodamine B, Adsorption models, Thermodynamics   Bull. Chem. Soc. Ethiop. 2023, 37(1), 211-229.                                                                DOI: https://dx.doi.org/10.4314/bcse.v37i1.17                                                     &nbsp

Evidence-based Critical Evaluation of Glycemic Potential of Cynodon dactylon

The present study is an extension of our previous work carried out on Cynodon dactylon. This study deals with the critical evaluation of glycemic potential of ethanolic extract of defatted C. dactylon. The doses of 250, 500 and 750 mg kg−1 bw of the extract were administered orally to normal as well as Streptozotocin-induced diabetic rats to study its glycemic potential. The effect of repeated oral administration of the same doses of ethanolic extract was also studied on serum lipid profile of severely diabetic (SD) rats. The dose of 500 mg kg−1 bw was identified as the most effective dose as it lowered the blood glucose levels of normal by 42.12% and of diabetic by 43.42% during fasting blood glucose (FBG) and glucose tolerance test respectively. The SD rats were also treated daily with this identified dose of 500 mg kg−1 bw for 2 weeks and a significant reduction of 56.34% was observed in FBG level. Total cholesterol, low density lipoprotein and triglyceride levels were also decreased by 32.94, 64.06 and 48.46% respectively in SD rats whereas, cardioprotective high density lipoprotein increased by 16.45%. The reduced urine sugar level and increased body weight are additional advantages. These evidences clearly indicate that the ethanolic extract of defatted C. dactylon has high antidiabetic potential along with good hypolipidemic profile

The ligational behavior of a phenolic quinolyl hydrazone towards copper(II)- ions

<p>Abstract</p> <p>Background</p> <p>The heterocyclic hydrazones constitute an important class of biologically active drug molecules. The hydrazones have also been used as herbicides, insecticides, nematocides, redenticides, and plant growth regulators as well as plasticizers and stabilizers for polymers. The importance of the phenolic quinolyl hydrazones arises from incorporating the quinoline ring with the phenolic compound; 2,4-dihydroxy benzaldehyde. Quinoline ring has therapeutic and biological activities whereas, phenols have antiseptic and disinfectants activities and are used in the preparation of dyes, bakelite and drugs. The present study is planned to check the effect of the counter anions on the type and geometry of the isolated copper(II)- complexes as well as the ligational behavior of the phenolic hydrazone; 4-[(2-(4,8-dimethylquinolin-2-yl)hydrazono)methyl] benzene-1,3-diol; (H₂L).</p> <p>Results</p> <p>A phenolic quinolyl hydrazone (H₂L) was allowed to react with various copper(II)- salts (Cl‾, Br‾, NO₃‾, ClO₄‾, AcO‾, SO₄^2-). The reactions afforded dimeric complexes (ClO₄‾, AcO‾ ), a binuclear complex (NO₃‾ ) and mononuclear complexes (the others; Cl‾, Br‾, SO₄^2-). The isolated copper(II)- complexes have octahedral, square pyramid and square planar geometries. Also, they reflect the strong coordinating ability of NO₃‾, Cl‾, Br‾, AcO‾ and SO₄^2-anions. Depending on the type of the anion, the ligand showed three different modes of bonding <it>viz</it>. (NN)⁰for the mononuclear complexes (<b>3, 4, 6</b>), (NO)^-with O- bridging for the dimeric complexes (<b>1, 5</b>) and a mixed mode [(NN)⁰+ (NO)^-with O- bridging] for the binuclear nitrato- complex (<b>2</b>).</p> <p>Conclusion</p> <p>The ligational behavior of the phenolic hydrazone (H₂L) is highly affected by the type of the anion. The isolated copper(II)- complexes reflect the strong coordinating power of the SO₄^2-, AcO‾, Br‾, Cl‾ and NO₃‾ anions. Also, they reflect the structural diversity (octahedral, square pyramid and square planar) depending on the type of the counter anion.</p

NEGATIVE EPISTASIS BETWEEN α+ THALASSAEMIA AND SICKLE CELL TRAIT CAN EXPLAIN INTERPOPULATION VARIATION IN SOUTH ASIA

Recent studies in Kenya and Ghana have shown that individuals who inherit two malaria-protective genetic disorders of haemoglobin—α+ thalassaemia and sickle cell trait—experience a much lower level of malaria protection than those who inherit sickle cell trait alone. We have previously demonstrated that this can limit the frequency of α+ thalassaemia in a population in which sickle cell is present, which may account for the frequency of α+ thalassaemia in sub-Saharan Africa not exceeding 50%. Here we consider the relationship between α+ thalassaemia and sickle cell in South Asian populations, and show that very high levels of α+ thalassaemia combined with varying levels of malaria selection can explain why sickle cell has penetrated certain South Asian populations but not others

Controlling of crystal size and optical band gap of CdO nanopowder semiconductors by low and high Fe contents

The CdO:Fe nanopowder semiconductors were synthesized by the sol–gel calcination for the first time. The structural properties of Fe doped CdO samples were analyzed by AFM and XRD measurements. XRD patterns of the pure and Fe-doped CdO samples reveal that the pure and Fe doped CdO nanopowders are polycrystalline of cubic CdO structure. The crystallite size of undoped and Fe-doped CdO samples is changed unsystematically with a regular increase of Fe content. The optical band gaps of Fe doped CdO samples were determined for the first time by diffused reflectance measurements. The optical band gap of the samples is increased with the increase of Fe dopant inside the host matrix (CdO) up to 15 % followed by a decrease in its value. It is evaluated that Fe doped CdO nanopowder semiconductors can be producted by sol–gel calcination for advanced technological application

Selected Dietary Nutrients and the Prevalence of Metabolic Syndrome in Adult Males and Females in Saudi Arabia: A Pilot Study

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