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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...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2021
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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. |
format | Online Article Text |
id | pubmed-9033558 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | The Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
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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