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9 articles for “effective atomic number”
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Approach to Examine the Effect of Atomic Number on Single – Electron System of Group III Elements
Abstract: This study investigates the ionization energy, kinetic energy, and mass relationships among Group III elements (Boron, Aluminum, Gallium, Indium, and Thallium) to provide a comprehensive understanding of their atomic and physical properties. A detailed analysis of ionization energy trends reveals that Boron exhibits the highest ionization energy, while Thallium has the lowest, consistent with periodic trends influenced by increasing atomic radius and electron shielding. Gallium deviates slightly from this trend …
Published in International Journal of Crystalline Materials · Vol. 1, Issue 2, 2024 · pp. 01–09 Read article
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Influence of Bi2O3 on Physical, Optical and gamma radiation Properties of BaO-Bi2O3-B2O3-CuO and BaO-Bi2O3-B2O3-Fe2O3 glasses
Abstract: In this present work glasses with chemical composition 30BaO-XBi2O3-(69-X)B2O3-1CuO and 30BaO-XBi2O3-(69-X)B2O3-1Fe2O3 (X = 0, 5, 10, 15, 20 and 25 mole%) have been prepared and labeled as BBBC and BBBF series, respectively. Traditional quenching method was employed for making these samples. XRD diffractograms confirmed that the materials were amorphous. Physical, optical and structural properties were studied with the influence of Bi2O3 concentration. The density of both BBBC and BBBF series …
Published in Journal of Polymer & Composites · Vol. 10, Issue 1, 2022 · pp. 20–31 Read article
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Graphene for Next Generation Green Electronics-A Sustainable Future
Abstract: The amount of e-waste or electronic waste is increasing worldwide due to the rapid development of the electronics industry and the profound usage of electronic products although it has enormous detrimental effects on the environment and humans. It has become an evolving problem due to a lack of knowledge and infrastructure for e-waste disposal and recovery. Researchers around the world are in search of environment-friendly, sustainable ‘green electronic’ material which …
Published in Journal of Energy, Environment & Carbon Credits · Vol. 12, Issue 3, 2022 · pp. 35–41 Read article
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Overview of Atomic Structure of Metals in Group 1 Elements
Abstract: This study discussed the basic atomic features of Group 1 elements—lithium, sodium, potassium, rubidium, cesium, and francium—by concentrating on their electronic configurations, atomic radii, and ionization energies. The article gives a thorough investigation of how these variables contribute to the chemical and physical characteristics of alkali metals. The data demonstrated that when the atomic number increases, the atomic radius likewise increases, whereas the ionization energy drops. These developments are ascribed …
Published in Journal of Materials & Metallurgical Engineering · Vol. 14, Issue 3, 2024 · pp. 6–13 Read article
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Analysis of Size and Shape Dependence of Thermophysical Properties of Nanomaterials
Abstract: A simple qualitative model, named Qi model which is further extended to Bond energy model has been expressed in terms of melting temperature to explain the shape and size effect on Debye temperature ( ) and Einstein temperature ( ) of nanomaterials. It is known that properties of materials drastically change with size reduction to nanorange and increase in the number of surface atoms with respect to volume of the …
Published in Journal of Polymer & Composites · Vol. 12, Issue 6, 2024 · pp. 258–264 Read article
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Study on GP Zones Formation in the Sc Inoculated Ternary Al-Zn-Mg Alloys
Abstract: Mostly, ternary Al-Zn-Mg (7075) alloys are used in automotive and aerospace engineering due to readily age-hardening response and high specific strength-to-density ratio. Scandium (Sc) has great inoculation effect in Al-Zn-Mg alloys. The cast Al-Zn-Mg alloys system undergoes a complex transition sequence in order to gain maximum strength. This sequence consists of solutionizing then immediate quenching in water (T4), natural ageing and artificial ageing (T6); usually, in several temperature steps to …
Published in Journal of Materials & Metallurgical Engineering · Vol. 6, Issue 2, 2016 · pp. 53–69 Read article
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Synthesis ,Spectral Investigation, Anticancer Study of Azo-Imine Heterocyclic Compounds
Abstract: Many Schiff base reactions are known within a famous series of addition reactions to the azomethine group, where reagents are added to the polarized double bond and the nucleophilic (nucleophilic) reagents attack the carbon atom in the azomethine bond.. An example of this type of reaction is the addition of alkyl halides, which produces quaternary amine salts, which in turn are converted to the secondary amine. These compounds have an …
Published in Emerging Trends in Chemical Engineering · Vol. 11, Issue 1, 2024 · pp. 22–43 Read article
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Comparison of 11-Atom Armchair Graphene Nanoribbons and Zig-Zag Carbon Nanotubes in Polymer Composites Under Various Bias Voltages: A Study of Electronic and Transmission Properties
Abstract: In this research, 11-atom zig-zag carbon nanotubes (ZCNTs) and 11-atom armchair graphene nanoribbons (AGNRs) were studied under applied bias voltages at 50, 150, and 300 millivolt levels. The focus was on understanding their behaviour concerning transmission qualities, current-voltage (I-V) characteristics, and energy-momentum (E-K) diagrams. The Non-Equilibrium Green's Function (NEGF) approach was employed to analyse various electronic properties for ZCNTs and AGNRs, including transmission, E-K relationships, and I-V characteristics. The results …
Published in Journal of Polymer & Composites · Vol. 13, Issue 2, 2025 · pp. 126–134 Read article
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Computational Simulations in Drug Discovery: Modeling Protein Folding and Drug Binding
Abstract: Computational simulations have become essential tools in drug discovery, offering unprecedented insights into molecular behavior at the atomic level. These simulations, particularly in the domains of protein folding and drug binding, allow for the exploration of complex biological systems that are often difficult to study experimentally. Protein folding, a critical aspect of drug discovery, involves the transition of a polypeptide chain from an unfolded to a biologically active structure. Understanding …
Published in Research and Reviews : Journal of Computational Biology · Vol. 14, Issue 1, 2025 · pp. 23–29 Read article