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包裹稀土原子的最小尺寸规则十二面体内嵌金属富勒烯的电子结构、芳香性和磁性

Electronic Structure, Aromaticity, and Magnetism of Minimum-Sized Regular Dodecahedral Endohedral Metallofullerenes Encapsulating Rare Earth Atoms.

作者信息

Zhang Jia-Ming, Wang Huai-Qian, Li Hui-Fang, Mei Xun-Jie, Zhang Yong-Hang, Zheng Hao

机构信息

College of Information Science and Engineering, Huaqiao University, Xiamen 361021, China.

College of Engineering, Huaqiao University, Quanzhou 362021, China.

出版信息

ACS Omega. 2024 Aug 2;9(32):35197-35208. doi: 10.1021/acsomega.4c05912. eCollection 2024 Aug 13.

DOI:10.1021/acsomega.4c05912
PMID:39157101
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11325400/
Abstract

A series of minimally sized regular dodecahedron-embedded metallofullerene REC clusters (RE = Sc, Y, La, Ce, Pr, Nd, Pm, Sm, Eu, and Gd) as basic units of nanoassembled materials with tunable magnetism and UV sensitivity have been explored using density functional theory (DFT). The contribution of the 4f orbital of the rare earth atom at the center of the C cage to the frontier molecular orbital of REC gives the REC cluster additional stability. The AdNDP orbitals of the four REC superatoms that conform to the spherical jellium model indicate that through natural population analysis and spin density diagrams, we observe a monotonic increase in the magnetic moment from Ce to Gd. This is attributed to the increased number of unpaired electrons in the 4f orbitals of lanthanide rare earth atoms. The UV-visible spectrum of REC20 clusters shows strong absorption in the mid-UV and near-UV bands. REC clusters encapsulating lanthanide rare earth atoms stand out for their tunable magnetism, UV sensitivity, and stability, making them potential new self-assembly materials.

摘要

利用密度泛函理论(DFT)探索了一系列尺寸最小的嵌入正十二面体的金属富勒烯REC簇(RE = Sc、Y、La、Ce、Pr、Nd、Pm、Sm、Eu和Gd),它们作为具有可调磁性和紫外敏感性的纳米组装材料的基本单元。C笼中心稀土原子的4f轨道对REC前沿分子轨道的贡献赋予了REC簇额外的稳定性。符合球形凝胶模型的四个REC超原子的AdNDP轨道表明,通过自然布居分析和自旋密度图,我们观察到从Ce到Gd磁矩单调增加。这归因于镧系稀土原子4f轨道中未成对电子数量的增加。REC20簇的紫外可见光谱在中紫外和近紫外波段显示出强烈吸收。封装镧系稀土原子的REC簇因其可调磁性、紫外敏感性和稳定性而脱颖而出,使其成为潜在的新型自组装材料。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/b44b5002e3ad/ao4c05912_0010.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/6968abb22866/ao4c05912_0001.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/f8f2341b7a00/ao4c05912_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/3a55ce8d0985/ao4c05912_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/b6ebec299d88/ao4c05912_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/8ce0d7a27a72/ao4c05912_0006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/9af87a123fdb/ao4c05912_0007.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/87e64c98fa17/ao4c05912_0008.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/92030b661530/ao4c05912_0009.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/b44b5002e3ad/ao4c05912_0010.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/6968abb22866/ao4c05912_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/94dc5840d154/ao4c05912_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/f8f2341b7a00/ao4c05912_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/3a55ce8d0985/ao4c05912_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/b6ebec299d88/ao4c05912_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/8ce0d7a27a72/ao4c05912_0006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/9af87a123fdb/ao4c05912_0007.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/87e64c98fa17/ao4c05912_0008.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/92030b661530/ao4c05912_0009.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c27/11325400/b44b5002e3ad/ao4c05912_0010.jpg

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本文引用的文献

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Metallofullerenes as Robust Single-Atom Catalysts for Adsorption and Dissociation of Hydrogen Molecules: A Density Functional Study.金属富勒烯作为用于氢分子吸附和解离的稳健单原子催化剂:密度泛函研究
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