Utility of Magnetic Nanomaterials for Theranostic Nanomedicine

Aigbe, Uyiosa Osagie; Onyancha, Robert Birundu; Ukhurebor, Kingsley Eghonghon; Okundaye, Benedict; Aigbe, Efosa; Enaroseha, Omamoke O. E.; Obodo, Kingsley; Osibote, Otolorin Adelaja; El Nemr, Ahmed; Noto, Luyanda Lunga; Atagana, Harrison I.

doi:10.1007/978-3-031-36088-6_3

Cited by 3 publications

(1 citation statement)

References 82 publications

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“…The importance of the particle interaction is crucial in obtaining the accuracy of the simulations and the reliability of the micro -and macroscopic materials. Recent researchers applied two methods and formation in describing these particle interactions: ab initio or classical simulations [4,5]. The accuracy of the results will evidently portray which out of these potentials produce reliable calculations that could be compared with results obtained from various potentials in the literature [6,7].…”

Section: Introductionmentioning

confidence: 99%

Understanding the Theoretic Study of Alkali Metal (Sodium, Na) Properties from Ab Initio Calculations

Enaroseha,

Apanapudor,

Oyibo

et al. 2024

J. Phys.: Conf. Ser.

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We applied the first-principles calculations and examined the phonon dispersion, electronics band structure and mechanical properties of sodium. The usefulness of this method has been applied in determining the attribute of several metallic elements. Our results show that, the potential origin of the phonon oscillations arises from the existence of Fermi surface which emanates from the long range charge density. For Density of state, we observed sharp rise which is attributed to the conductivity of the Sodium electrons which combine both the s and p type electrons from Helium, hence the energy bands are fairly densely clustered and to some degree parallel. The calculated result of the heat capacity show a successive increase with raising temperatures starting from 0K and suddenly dropped to zero after attaining its peak at 300K. In general, the obtained results agrees with other theoretical and experimental data discussed in the literature.

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Section: Introductionmentioning

confidence: 99%

Understanding the Theoretic Study of Alkali Metal (Sodium, Na) Properties from Ab Initio Calculations

Enaroseha,

Apanapudor,

Oyibo

et al. 2024

J. Phys.: Conf. Ser.

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Fabrication of dye-sensitised solar cell using dry Ixora extract as sensitiser

Osolobri,

O. E. Enaroseha,

Anho

2024

Materials Research Innovations

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Spectra and Thermodynamic Properties of Zig-Zag Single – Walled Carbon Nanotube with Deng–Fan–Hulthen Potential

Otete,

Enaroseha,

Okunzuwa

et al. 2024

Ukr. J. Phys.

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A theoretical investigation of the spectra and thermodynamic properties of zig-zag single-walled carbon nanotubes (6,0) is carried out within the framework of the Deng–Fan–Hulthen potential. We solved the Schr¨odinger wave equation analytically in the presence of magnetic and Aharonov–Bohm (AB) flux fields using the Nikiforov–Uvarov (NU) method and obtained the energy eigenvalues and eigenfunctions. It is observed that, in the absence of both magnetic and AB fields, there is a degeneracy in the energy spectra. The presence of the magnetic and AB flux fields led to an increase in the energy eigenvalues. The combined presence of both fields removed the degeneracy noticed in the system. We calculated the partition function and used it to evaluate the thermodynamic properties such as the mean energy, free energy, and entropy in respect to the temperature, magnetic field, AB flux field and the quantum numbers.

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Utility of Magnetic Nanomaterials for Theranostic Nanomedicine

Cited by 3 publications

References 82 publications

Understanding the Theoretic Study of Alkali Metal (Sodium, Na) Properties from Ab Initio Calculations

Understanding the Theoretic Study of Alkali Metal (Sodium, Na) Properties from Ab Initio Calculations

Fabrication of dye-sensitised solar cell using dry Ixora extract as sensitiser

Spectra and Thermodynamic Properties of Zig-Zag Single – Walled Carbon Nanotube with Deng–Fan–Hulthen Potential

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