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Creation of Mo/Tc@C(60) and Au@C(60) and molecular-dynamics simulations

The formation of middle- and/or high-weight atom (Mo, Au)-incorporated fullerenes was investigated using radionuclides produced by nuclear reactions. From the trace radioactivities of (99)Mo/(99m)Tc or (194)Au after high-performance liquid chromatography, it was found that the formation of endohedra...

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Autores principales: Ohtsuki, Tsutomu, Manjanath, Aaditya, Ohno, Kaoru, Inagaki, Makoto, Sekimoto, Shun, Kawazoe, Yoshiyuki
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9033558/
https://www.ncbi.nlm.nih.gov/pubmed/35479210
http://dx.doi.org/10.1039/d0ra10196f
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author Ohtsuki, Tsutomu
Manjanath, Aaditya
Ohno, Kaoru
Inagaki, Makoto
Sekimoto, Shun
Kawazoe, Yoshiyuki
author_facet Ohtsuki, Tsutomu
Manjanath, Aaditya
Ohno, Kaoru
Inagaki, Makoto
Sekimoto, Shun
Kawazoe, Yoshiyuki
author_sort Ohtsuki, Tsutomu
collection PubMed
description The formation of middle- and/or high-weight atom (Mo, Au)-incorporated fullerenes was investigated using radionuclides produced by nuclear reactions. From the trace radioactivities of (99)Mo/(99m)Tc or (194)Au after high-performance liquid chromatography, it was found that the formation of endohedral and/or heterofullerene fullerenes in (99)Mo/(99m)Tc and (194)Au atoms could occur by a recoil process following the nuclear reactions. Furthermore, the (99m)Tc (and (194)Au) atoms recoiled against β-decay remained present inside these cages. To confirm the produced materials experimentally, ab initio molecular dynamics (MD) simulations based on an all-electron mixed-basis approach were performed. The possibility of the formation of endohedral fullerenes containing Mo/Tc and Au atoms is verified; here, the formation of heterofullerenes is excluded by MD simulations. These findings suggest that radionuclides stably encapsulated by fullerenes could potentially play a valuable role in diagnostic nuclear medicine.
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spelling pubmed-90335582022-04-26 Creation of Mo/Tc@C(60) and Au@C(60) and molecular-dynamics simulations Ohtsuki, Tsutomu Manjanath, Aaditya Ohno, Kaoru Inagaki, Makoto Sekimoto, Shun Kawazoe, Yoshiyuki RSC Adv Chemistry The formation of middle- and/or high-weight atom (Mo, Au)-incorporated fullerenes was investigated using radionuclides produced by nuclear reactions. From the trace radioactivities of (99)Mo/(99m)Tc or (194)Au after high-performance liquid chromatography, it was found that the formation of endohedral and/or heterofullerene fullerenes in (99)Mo/(99m)Tc and (194)Au atoms could occur by a recoil process following the nuclear reactions. Furthermore, the (99m)Tc (and (194)Au) atoms recoiled against β-decay remained present inside these cages. To confirm the produced materials experimentally, ab initio molecular dynamics (MD) simulations based on an all-electron mixed-basis approach were performed. The possibility of the formation of endohedral fullerenes containing Mo/Tc and Au atoms is verified; here, the formation of heterofullerenes is excluded by MD simulations. These findings suggest that radionuclides stably encapsulated by fullerenes could potentially play a valuable role in diagnostic nuclear medicine. The Royal Society of Chemistry 2021-06-01 /pmc/articles/PMC9033558/ /pubmed/35479210 http://dx.doi.org/10.1039/d0ra10196f Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/
spellingShingle Chemistry
Ohtsuki, Tsutomu
Manjanath, Aaditya
Ohno, Kaoru
Inagaki, Makoto
Sekimoto, Shun
Kawazoe, Yoshiyuki
Creation of Mo/Tc@C(60) and Au@C(60) and molecular-dynamics simulations
title Creation of Mo/Tc@C(60) and Au@C(60) and molecular-dynamics simulations
title_full Creation of Mo/Tc@C(60) and Au@C(60) and molecular-dynamics simulations
title_fullStr Creation of Mo/Tc@C(60) and Au@C(60) and molecular-dynamics simulations
title_full_unstemmed Creation of Mo/Tc@C(60) and Au@C(60) and molecular-dynamics simulations
title_short Creation of Mo/Tc@C(60) and Au@C(60) and molecular-dynamics simulations
title_sort creation of mo/tc@c(60) and au@c(60) and molecular-dynamics simulations
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9033558/
https://www.ncbi.nlm.nih.gov/pubmed/35479210
http://dx.doi.org/10.1039/d0ra10196f
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