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Investigation of reduced reverse degree based polynomials & indices of gold crystals
Department of Mathematics, Faculty of Sciences, Ghazi University, Dera Ghazi Khan, 32200 Pakistan.
Department of Mathematics, Faculty of Sciences, Ghazi University, Dera Ghazi Khan, 32200 Pakistan.
Department of Mathematics and Statistics, De La Salle University, 2401 Taft Ave., Malate Manila, Metro Manila, 2401, Philippines.
Mathematics Department, College of Science, King Saud University, P O Box 22452, Riyadh 11495, Saudi Arabia.
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2024 (English)In: Physica Scripta, ISSN 0031-8949, E-ISSN 1402-4896, Vol. 99, no 7, article id 075259Article in journal (Refereed) Published
Abstract [en]

Gold is widely recognized as a noble metal due to its inherent inertness in its bulk form. Nevertheless, gold exhibits reactivity in its ionic form. The inert qualities of bulk gold have led to its extensive recognition as a fundamental raw ingredient in several biomedical processes. These applications encompass drug delivery microchips, dental prostheses, reconstructive surgery, food additives, and endovascular stents. Gold in large amounts can be thought of as safe. Gold can also exist as molecules or ions, specifically gold ions, making it easier to make gold nanomaterials. The distinctive characteristics of gold set it apart from its molecular or bulk states, making its execution a very efficient instrument in the field of nanomedicine. Some of these traits are ease of synthesis, a higher ratio of surface area to volume, more reactive particles, the ability to withstand changes to the surface, and strong optical properties. The reduced reverse degree-based polynomials and topological descriptors of the molecular structure of the gold crystal are investigated in this manuscript. The numerical and graphical analysis of outcomes this study are also described.

Place, publisher, year, edition, pages
Institute of Physics (IOP), 2024. Vol. 99, no 7, article id 075259
Keywords [en]
reduced reverse degree, topological descriptors, molecular graphs, gold crystal, computation
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Other Chemistry Topics
Research subject
Energy Engineering
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URN: urn:nbn:se:ltu:diva-108215DOI: 10.1088/1402-4896/ad5648ISI: 001250756200001Scopus ID: 2-s2.0-85197891296OAI: oai:DiVA.org:ltu-108215DiVA, id: diva2:1880224
Note

Validerad;2024;Nivå 2;2024-08-15 (signyg);

Full text license: CC BY 4.0

Available from: 2024-07-01 Created: 2024-07-01 Last updated: 2024-08-15Bibliographically approved

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Hussain, Shahid

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