Communication in Physical Sciences
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<p>Communication in physical Science is a peer reviewed journal published by Faculty of Physical Sciences, University of Nigeria]- Formerly Journal of Physical Sciences</p>University Of Nigeria Nsukkaen-USCommunication in Physical Sciences2645-2448Development and Applications of the Type II Half-Logistic Inverse Weibull Distribution
https://www.journalcps.com/index.php/volumes/article/view/532
<p><strong>Communication in Physical Sciences, 2024, 11(4): 721-733</strong></p> <p><strong>Author: </strong><strong>Yakubu Isa</strong><strong><sup>*</sup></strong><strong>, Radiya Muhammad Said, Juliet Wallen Piapna’an and Abdulhaq Bashir</strong></p> <p><strong>Received: </strong><strong>Received: 24 May 2024/Accepted: 05 August 2024</strong></p> <p>A variety of distribution classes have emerged by expanding or generalizing well-known continuous distributions to enhance their flexibility and adaptability across various fields. One such distribution is the Inverse Weibull (IW) distribution, introduced by Keller and Kanath in 1982, which has proven effective in modelling failure characteristics. Over the years, several extensions of the IW distribution have been developed, including the Beta Inverse Weibull, Kumaraswamy-Inverse Weibull, and many others. This paper introduces a novel extension called the Type II Half-Logistic Inverse Weibull (TIIHLEtIW) distribution, derived from the Type II Half-Logistic Exponentiated-G (TIIHLEt-G) family proposed by Bello et al. in 2021. The TIIHLEtIW distribution incorporates two additional shape parameters, enhancing its flexibility. We provide the cumulative distribution function (cdf), probability density function (pdf), and key statistical properties, including moments, moment-generating function, reliability function, hazard function, and quantile function. Maximum likelihood estimation (MLE) is employed for parameter estimation, and a simulation study evaluates the performance of the MLEs. Finally, the applicability and superiority of the TIIHLEtIW distribution are demonstrated through a comparative study using two real datasets, showcasing its improved fit over several established distributions.</p>Yakubu IsaRadiya Muhammad SaidJuliet Wallen PiapnaAbdulhaq Bashir
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2024-08-122024-08-12114Pore Parameters Analysis of Echinochloa pyramidalis leaf Dopped Silver Nanoparticles
https://www.journalcps.com/index.php/volumes/article/view/530
<p><strong>Communication in Physical Sciences, 2024, 11(4): 711-720</strong></p> <p><strong>Authors: Nyeneime William Akpanudo* and </strong><strong>Ojeyemi Matthew Olabemiwo</strong></p> <p><strong>Received: 02 April 2024/Accepted: 18 August 2024</strong></p> <p>Nanoparticles are significant products that have attracted a high level of market demand because of their outstanding surface properties. Silver nanoparticles are preferred in numerous industrial applications including water purification because of their thermal stability, particle size, surface area and other pore properties. In this study, silver nanoparticles (AgNPs) were synthesised using leaf extract of Echinochloa pyramidalis and later doped with the powder leaf sample. The products were analysed for their fundamental properties (i.e surface and pore properties) using nitrogen adsorption methods based on the BET models. The results, derived from Density Functional Theory (DFT) and differential pore volume (dV(d)) data, reveal that AgNPs exhibit a mesoporous structure with pore diameters ranging from 1.7656 to 2.7691 nm. The cumulative pore volume increases with pore width, reaching 5.52 × 10⁻² cm³/g, while the cumulative surface area grows to 47.1 m²/g, indicating a broad distribution of pore sizes. The differential analysis identifies key pore diameters at 2.3129, 2.4194, 2.5307, and 2.6472 nm as significant contributors to the material's pore volume and surface area. The average pore diameter is calculated to be approximately 4.69 nm. Langmuir and BET models for nitrogen adsorption provide surface area estimates of 522.586 m²/g and 167.780 m²/g, respectively, highlighting the high surface area to volume ratio of the nanoparticles. The findings confirm that the mesoporous nature of AgNPs, with a diverse range of pore sizes contribute to their significant surface area and adsorption capacity.</p>Nyeneime William AkpanudoOjeyemi Matthew Olabemiwo
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2024-09-152024-09-15114Computational Study of the Reaction Mechanism for the Formation of 4,5-Diaminophthalonitrile from 4,5-Dibromo-1,2-Diaminobenzene and Copper Cyanide
https://www.journalcps.com/index.php/volumes/article/view/526
<p><strong>Communication in Physical Sciences, 2024, 11(4):654-668</strong></p> <p><strong>Author: Kayode Sanusi</strong></p> <p><strong>Received: </strong><strong>17 June</strong><strong> 2024/Accepted: 30 Ju</strong><strong>ly</strong><strong> 2024</strong></p> <p><em>This </em><em>study investigates</em><em> the mechanism of the reaction between </em><em>4,5-dibromo-1,2-diaminobenzene and copper cyanide </em><em>using Density Functional Theory</em><em> </em><em>(</em><em>DFT</em><em>)</em><em> calculations. </em><em>The kinetics and the thermodynamic properties of the reaction were </em><em>analyzed, revealing t</em><em>wo major steps w</em><em>ith activated complexes AC1 and AC2</em>.<em> </em><em>Scheme 3 accurately depicts the reaction pathway. </em><em>A triangular Cu-C=N </em><em>moiety was found in the calculated</em><em> transition state</em><em>s</em><em> (TS)</em><em>, </em><em>AC1 and AC2. </em><em>The thermodynamic parameters for the first step show </em><em>ΔG</em><em> = </em><em>-606.8 kJ mol</em><em><sup>-1</sup></em><em> </em><em>, ΔH </em><em>= </em><em>-610.7 kJ mol</em><em><sup>-1</sup></em><em><sup> </sup></em><em>and ΔS</em><em> =</em><em> -0.0132 kJ mol</em><em><sup>-1</sup></em><em>K</em><em><sup>-1</sup></em><em><sup> </sup></em><em>while</em><em> for the second step ΔG</em><em> = </em><em>-600.1 kJ mol</em><em><sup>-1</sup></em><em>, ΔH </em><em>= </em><em>-603.6 kJ mol</em><em><sup>-1</sup></em><em>, and ΔS</em><em> = </em><em>-0.0117 kJ mol</em><em><sup>-1</sup></em><em>K</em><em><sup>-1</sup></em><em> were obtained</em><em>. </em><em>The activation energies (E</em><em><sub>a</sub></em><em> and E</em><em><sub>c</sub></em><em>) for steps 1 and 2 are 189.0 kJ mol</em><em><sup>-1</sup></em><em> and 210.6 kJ mol</em><em><sup>-1</sup></em><em>, respectively. </em><em>The </em><em>positive values of </em><em> and </em><em>confirm the presence of energy barriers in both steps.These findings provide critical insights into the energetics and mechanism of the DDB reaction with copper cyanide, which is very crucial in understanding the strategy for the development of efficient synthetic procedures for the phthalonitrile. </em></p>Kayode Sanusi
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2024-08-022024-08-02114Crystal Structure, in Silico Studies and Anti-diabetic Potentials of 3-e-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)hyd -razinylidene]pentane-2,4-dione(hdpp)and its Cu(II) and Ni(II) complexes
https://www.journalcps.com/index.php/volumes/article/view/524
<p><strong>Communication in Physical Sciences, 2024, 11(3): 589-606</strong></p> <p><strong>Authors: Ndidiamaka. Justina Agbo, Pius Onyeoziri Ukoha, Uchechukwu Susan Oruma*, Oguejiofo T. Ujam, Tania Groutso, </strong><strong>Okereke Solomon Ejike</strong></p> <p><strong>Received: 02 April 2024/Accepted: 06 July 2024</strong></p> <p>The hydrazone, 3-E-[2-(1,5-Dimethyl-3-oxo-2-Phenyl-2,3-Dihydro-1h-Pyrazol-4-yl)Hydrazinylidene]Pentane-2,4-dione, HDPP was synthesized by coupling diazotized 4-aminoantipyrine with pentan-2,4-dione at < 5 <sup>0</sup>C. The Cu(II) and Ni(II) complexes were prepared by refluxing stoichiometric amounts of metal salts and HDPP in ethanol for 6 h at 60 <sup>0</sup>C. The ligand and complexes were characterized by UV-Vis, IR, NMR, and mass spectroscopies as well as by C, H, N, S elemental analysis, conductivity measurement, quantitative chloride determination and single crystal X-ray diffraction analysis. The compounds were screened in vitro for antibacterial activity against P. aeruginosa, S. aureus, Ecoli(Eco 6), E. coli(13), B. subtilis, S. pneumonia, P. mirabilis, S. intermedius and K. pneumoniae. The compounds were assayed for in silico molecular docking and in vivo anti-diabetic potentials. FTIR data showed shifts in ⱱ(C=O), ⱱ(N=H) and ⱱ(C=N) of the complexes implicating the involvement of these groups in complexation. Proton NMR shifts accounted for the methyl, phenyl and N-H protons of the ligand but indecipherable for the complexes due to paramagnetic effects. Conductivity values of HDPP and complexes showed the ligand and its complexes to be neutral. X-ray crystallographic data of HDPP show the ligand to have orthorhombic crystals with pbca unit cell a = 28.501(4) Å, α = 90°, b = 15.0494(19) Å, β = 90°; and c = 7.3234(9) Å, γ = 90° with Z=8. HDPP and its complexes exist in hydrazo form instead of azo form. It showed no activity against test organisms, but the complexes showed various degrees of sensitivities against the test bacterial strain at 10μg/cm<sup>3</sup>. Acute toxicity (LD<sub>50</sub>) tests showed that HDPP and [Cu(HDPP)<sub>2</sub>Cl<sub>2</sub>] were non-toxic. In silico studies proved them to be drug candidates for diabetes with good oral bioavailability. In vivo, antidiabetic tests showed HDPP and [Cu(HDPP)<sub>2</sub>Cl<sub>2</sub>] to reduce the blood level of diabetic rats to within 61 to 67% better than the control drug glibenclamide within 14 days of treatment.</p>Ndidiamaka Justina AgboPius Oziri UkohaUchechukwu Susan OrumaOguejiofo Theophilus UjamTania GroutsoSolomon Ejike Okereke
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2023-07-232023-07-23114Analyzing Market Price Equilibrium Dynamics with Differential Equations: Incorporating Government Intervention and Market Forces
https://www.journalcps.com/index.php/volumes/article/view/522
<p><strong>Communication in Physical Sciences, 2024, 11(3): 607-627</strong></p> <p><strong>Authors: Augustine Osondu Friday Ador<sup>, </sup>Isaac Mashingil Mankili, Franka Amaka Nwafor<sup>, </sup>Silas Abahia Ihedioha, Bright Okore Osu</strong></p> <p><strong>Received: 12 March 2024/Accepted : 15 July 2024</strong></p> <p>This study seeks to investigate price stability in a dynamic market, where prices are subject to sudden impacts akin to those observed during the Covid-19 lockdown in 2020, as well as other influences introduced naturally or by price regulatory agencies. By examining functions derived from price observations, changes in prices, and changes in the rate of price changes, the study analyzes their stability amidst various influences. These influences are incorporated by examining factors affecting supply and demand quantities, which are modelled using a second-order linear differential equation; . This study builds upon the research of Espinoza and Bob Foster, who analyzed a second-order differential equation with a constant inhomogeneity. It employs matrix methods to assess the stability of systems of differential equations. To analyze impulsive price changes modelled using the Dirac delta function and persistent price changes modelled with Heaviside's unit step function, the Laplace technique and its general inversion formula are applied. The study identifies conditions under which stability in the system can be maintained.</p>Augustine Osondu Friday AdorIsaac Mashingil MankiliFranka Amaka NwaforSilas Abahia IhediohaBright Okore Osu
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2024-07-232024-07-23114Stress Concentration at a Sharp Corner of an Elastic Strip under Anti-Plane Strain
https://www.journalcps.com/index.php/volumes/article/view/533
<p><strong>Communication in Physical Sciences, 2024, 11(4): 750-756</strong></p> <p><strong>Authors: Franca Amaka Nwafor* and Augustine Friday Osondu Ador</strong></p> <p><strong>Received: 12 May 2024/Accepted: 16 July 2024</strong></p> <p> </p> <p>In this study, we investigated the behaviour of crack propagation and stress fields in power-law materials using finite element analysis. The study investigated how different power-law exponents influence stress intensity factors and crack growth. We observed from the results of the study significant variations in stress intensity factors with changes in the power-law exponent, which confirmed the critical role of material properties in predicting fracture behaviour. Materials with higher power-law exponents exhibited greater resistance to crack growth. These results promoted the necessity of considering material-specific properties, particularly the power-law exponent, in designing structural components to predict material performance and failure accurately. Based on the findings, it is recommended that engineers and material scientists prioritize the power-law behaviour of materials in structural design to improve fracture resistance. Future research should aim to develop more sophisticated models and incorporate a broader range of material behaviours and environmental conditions. Also, experimental validation and multi-scale analysis techniques should be employed to enhance the understanding of fracture behaviour in power-law materials. Establishing industry standards for assessing and reporting power-law behaviour will facilitate better application of research findings across various engineering disciplines.</p>Franca Amaka NwaforAugustine Friday Osondu Ador
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2024-08-122024-08-12114Assessment of Gaseous Pollutants, Particulate Matter and Meteorological Parameters Around Ibom Power Plant in Ikot Abasi Local Government Area Of Akwa Ibom State, Nigeria
https://www.journalcps.com/index.php/volumes/article/view/531
<p><strong>Communication in Physical Sciences, 2024, 11(4):696-710</strong></p> <p><strong>Authors:</strong> Akanimo Edet Jonah, Stevens Azubuike , Odoemelam, and Marc Nwosu Ogbuagu<br>Received: 12 April 2024/Accepted: 04 August 2024:</p> <p>This study investigates the concentrations of gaseous pollutants, particulate matter, and meteorological parameters around the Ibom Power Plant in Ikot Abasi Local Government Area, Akwa Ibom State, Nigeria, over one year. Using standard analytical methods, key pollutants such as NO₂, SO₂, CO, TVOC, CH₂O, PM₂.5, and PM₁₀ were monitored, alongside meteorological parameters like temperature, relative humidity, pressure, and wind speed. The monthly average concentrations of pollutants exceeded the Federal Environmental Protection Agency (FEPA) standards for NO₂, SO₂, CO, TVOC, CH₂O, PM₂.5, and PM₁₀. Seasonal analysis showed significant differences in pollutant levels between wet and dry seasons, with higher concentrations generally observed during the dry season. Notably, the Air Quality Index (AQI) indicated severe pollution levels for most pollutants throughout the study period, except for occasional moderate levels of SO₂ and CO. Correlation analysis revealed significant relationships between various pollutants, suggesting common sources or similar influencing factors. Geographic Information System (GIS) mapping further highlighted critical concentrations of NO₂ and CH₂O, with moderate levels of TVOC and low concentrations of SO₂, CO, PM₂.5, and PM₁₀. These findings underscore the potential health risks associated with prolonged exposure to elevated pollutant levels in the study area.</p>Akanimo Edet JonahStevens Azubuike OdoemelamMarc Ogbuagu
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2024-08-122024-08-12114Heavy Metal Status and Health Risks Assessment of Some Local Alcoholic and Non-Alcoholic Beverages Consumed in Aba, Nigeria
https://www.journalcps.com/index.php/volumes/article/view/527
<p><strong>Communication in Physical Sciences, 2024, 11(4):680-695</strong></p> <p><strong>Authors</strong>: Emeka Chima Ogoko*, Aletan Uduak I, Osu Charles Ikenna, Henrietta Ijeoma Kelle and Nnamdi Ibezim Ogoko<br><strong>Received: 15 May 2024/Accepted: 29 July 2024</strong></p> <p>The study was carried out to evaluate the levels heavy metals and health risk assessment in some local alcoholic (local gin, palm wine and herbal gin) and non-alcoholic beverages (zobo drink, kunu aya, and smoothies) consumed in Aba, Nigeria. Heavy metal concentrations were determined using atomic absorption spectrophotometer. The concentrations of Cr, Cd and Pb exceeded their respective standard maximum permissible limits. Computed hazard quotient was within safe limit (HQ<1) in all the studied samples, indicating that there were no potential non-carcinogenic health risks associated with consumption of these beverages with respect to Mn, Cr, Cd, Zn, Co, Cu, Fe and Pb. The incremental life cancer risk for Pb were within safe limit while the cancer risks of Cd in children exceeded the safe limit. The incremental life cancer risk for ingestion of Cr through alcoholic and non-alcoholic beverages were higher than the safe limit (<1.0 x 10-4). The unacceptable high values of incremental life cancer risk for Cd and Cr demonstrated high prospect of potential life carcinogenic health risks in Nigerian child and adult population.</p>Emeka Chima OgokoAletan, Uduak IreneOsu Charles IkennaHenrietta Ijeoma KelleNnamdi Ibezim Ogoko
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2024-08-032024-08-03114Identification of Potential Aedes aegypti Juvenile Hormone Inhibitors from Methanol Extract of Leaves of Solanum erianthum: An In Silico Approach
https://www.journalcps.com/index.php/volumes/article/view/525
<p><strong>Communication in Physical Sciences, 2024, 11(4):669-679</strong></p> <p><strong>Author:</strong> Taye Temitope Alawode<br>Received: 24 April 2024/Accepted: 28 July 2024</p> <p>This study explores the potential of phytoconstituents from the methanol extract of Solanum erianthum leaves as inhibitors of<br>juvenile hormones in Aedes aegypti using an in silico approach. Gas Chromatography-Mass Spectrometry (GC-MS) analysis identified key compounds in the extract, including γ-sitosterol (40.25%), Ergost-5-en-3-ol (8.75%), and Stigmasterol (8.17%). Molecular docking simulations with the juvenile hormone-binding protein (PDB ID: 5V13) revealed that Ergost5-en-3-ol (−8.316 kcal/mol) and 9,19- cycloergost-24(28)-en-3-ol (−8.388 kcal/mol) exhibited superior binding affinities compared to the standard juvenile hormone inhibitor Pyriproxyfen (−6.081 kcal/mol). Additionally, Phenol, 2,4-bis(1,1-dimethylethyl) (−7.063 kcal/mol) and DL-α-Tocopherol (−6.411 kcal/mol) showed moderate binding affinities. The physicochemical properties of these compounds, including their potential for intestinal absorption and blood-brain barrier penetration, were favourable. These findings suggest that the identified compounds may serve as promising bioinsecticides for controlling Aedes aegypti and mitigating the<br>spread of vector-borne diseases.</p>Taye Temitope Alawode
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2024-08-062024-08-06114Statistical Characterization of Surface Duct Conditions and their Implications on Microwave Propagation Over Lagos, Nigeria
https://www.journalcps.com/index.php/volumes/article/view/523
<p><strong>Communication in Physical Sciences, 2024, 11(3): 628-640</strong></p> <p><strong>Authors: Olalekan Lawrence Ojo, Joseph Sunday Ojo<sup> </sup>and Omotoyosi Omotayo Omoyele</strong></p> <p><strong>Received: 04 April 2024/Accepted: 11 July 2024</strong></p> <p>Surface ducts, and atmospheric layers that trap and guide radio waves can significantly impact microwave signal propagation. Consequently, in this study, we analyzed their statistical occurrence in Lagos, Nigeria, using five years (2018-2022) of meteorological data from the European Centre for Medium-Range Weather Forecasts (ECMWF) ERA-5 reanalysis. The investigation focused on how factors like temperature, humidity, and pressure influence radio refractivity and the formation of surface ducts at different heights (100 m and 300 m) and observation times (00:00 and 12:00 hours). The results reveal a higher prevalence of surface ducts at 100 meters, particularly during the dry season (November-March) and at noon (12:00 hour). This implies that microwave signals are more likely to be trapped and travel farther during these periods, potentially causing interference with distant communication systems. Our findings establish the importance of considering surface ducts when designing and deploying communication infrastructure in coastal regions like Lagos.</p> <p><strong> </strong></p>Olalekan Lawrence OjoJoseph Sunday OjoOmotoyosi Omotayo Omoyele
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2024-07-232024-07-23114Absorption Studies of Some Agricultural Solid Wastes as Biosorbent for the Clean-up of Oil Spill
https://www.journalcps.com/index.php/volumes/article/view/521
<p><strong>Authors: Henrietta Ijeoma Kelle*, Maureen Nkemdilim Chukwu, Emily Osa Iduseri, Emeka Chima Ogoko and Rawlings Abem Timothy</strong></p> <p><strong>Received: 02 May 2024/Accepted: 19 July 2024</strong></p> <p>Oil spills are a major environmental threat, causing ecological, economic, and health issues. Traditional cleanup methods like chemical dispersants, in-situ burning, and synthetic sorbents have drawbacks such as secondary pollution and high costs. This study investigates the use of agricultural solid wastes—pineapple leaves, pineapple peels, and oil palm empty fruit bunch (OPEFB)—as biosorbents for oil spill cleanup. The biosorbents were evaluated for their oil sorption capacities under different temperatures and contact times. The oil sorption capacity for the milled samples at 25 °C showed that the standard synthetic sorbent had the highest capacity, reaching 14.08 g/g, while pineapple leaves had a peak capacity of 7.92 g/g at 3 minutes before stabilizing around 5.5 - 6.0 g/g. Pineapple peel and OPEFB exhibited lower capacities of 1.30 g/g and 2.66 g/g, respectively. At 30 °C, the standard sorbent again had the highest capacity at 14.73 g/g, with pineapple leaves reaching 8.13 g/g, OPEFB at 3.02 g/g, and pineapple peels at 1.96 g/g. The reusability and recovery efficiency of these materials were also assessed, with pineapple leaves showing high reusability (90 ± 0.01%) and recovery efficiency (90 ± 1.35%) at 25°C. The study demonstrates the potential of pineapple leaves as a viable biosorbent for oil spill remediation, given their relatively high and consistent oil sorption capacity and reusability. Pineapple peel and OPEFB, while less effective, could be considered for low-cost or supplementary adsorption materials. Further research is recommended to optimize these biosorbents and explore their practical applications in varying environmental conditions.</p>Henrietta Ijeoma KelleMaureen Nkemdilim Chukwu Emily Osa Iduseri Emeka Chima OgokoRawlings Abem Timothy
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2024-07-232024-07-23114