Theoretical Investigations on the Molecular Magnetic Behavior of Actinide Molecules [AnPc2]0/- (An = U, Cf): Prediction of the High Magnetic Blocking Barrier and Magnetic Blocking Temperature in [CfPc2].

IF 2.7 2区 化学 Q3 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry A Pub Date : 2025-01-08 DOI:10.1021/acs.jpca.4c06757
Jie Liu, Yaqing Chen, Huan Tang, Hong Chen, Ruizhi Qiu, Hongkuan Yuan
{"title":"Theoretical Investigations on the Molecular Magnetic Behavior of Actinide Molecules [AnPc<sub>2</sub>]<sup>0/-</sup> (An = U, Cf): Prediction of the High Magnetic Blocking Barrier and Magnetic Blocking Temperature in [CfPc<sub>2</sub>]<sup />.","authors":"Jie Liu, Yaqing Chen, Huan Tang, Hong Chen, Ruizhi Qiu, Hongkuan Yuan","doi":"10.1021/acs.jpca.4c06757","DOIUrl":null,"url":null,"abstract":"<p><p>Searching for single-molecule magnets (SMM) with large effective blocking barriers, long relaxation times, and high magnetic blocking temperatures is vitally important not only for the fundamental research of magnetism at the molecular level but also for the realization of new-generation magnetic memory unit. Actinides (An) atoms possess extremely strong spin-orbit coupling (SOC) due to their 5<i>f</i> orbitals, and their ground multiplets are largely split into several sublevels because of the strong interplay between the SOC of An atoms and the crystal field (CF) formed by ligand atoms. Compared to TM-based SMMs, more dispersed energy level widths of An-based SMMs will give a larger total zero field splitting (ZFS) and thus provide a necessary condition to derive a higher <i>U</i><sub>eff</sub>. In combination of the density functional theory (DFT) as well as the CF model Hamiltonian and <i>ab initio</i> calculation, we have investigated the structural stability and electronic structures as well as the magnetodynamic behavior of [AnPc<sub>2</sub>]<sup>0/-</sup> (An = U, Cf) molecules. We find that An atoms can strongly interact with its ligand N atoms in forming An-N ionic bonds, and 5<i>f</i> electrons are more localized in the Cf atom than in the U atom, giving U<sup>4+</sup>(5f<sup>2</sup>) and Cf<sup>3+</sup>(5f<sup>9</sup>) valence states. Although the UPc<sub>2</sub> molecule has a modest value of <i>U</i><sub>eff</sub> = 514 cm<sup>-1</sup>, it is not a good SMM due to the easy occurrence of quantum tunneling of magnetization (QTM). Based on the consistent results of CF Hamiltonian and <i>ab initio</i> calculations on the [CfPc<sub>2</sub>]<sup>-</sup> molecule, we propose that almost prohibited QTM within the Kramers doublets (KDs) as well as very low transition probabilities between different states via hindered spin-flip transitions would result in a high <i>U</i><sub>eff</sub> = 1401 cm<sup>-1</sup>. The estimated high magnetic blocking temperature (<i>T</i><sub>B</sub>) of 58 K renders [CfPc<sub>2</sub>]<sup>-</sup> an excellent SMM candidate, implying that magnetic hysteresis could be observed in future experiments.</p>","PeriodicalId":59,"journal":{"name":"The Journal of Physical Chemistry A","volume":" ","pages":""},"PeriodicalIF":2.7000,"publicationDate":"2025-01-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry A","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpca.4c06757","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Searching for single-molecule magnets (SMM) with large effective blocking barriers, long relaxation times, and high magnetic blocking temperatures is vitally important not only for the fundamental research of magnetism at the molecular level but also for the realization of new-generation magnetic memory unit. Actinides (An) atoms possess extremely strong spin-orbit coupling (SOC) due to their 5f orbitals, and their ground multiplets are largely split into several sublevels because of the strong interplay between the SOC of An atoms and the crystal field (CF) formed by ligand atoms. Compared to TM-based SMMs, more dispersed energy level widths of An-based SMMs will give a larger total zero field splitting (ZFS) and thus provide a necessary condition to derive a higher Ueff. In combination of the density functional theory (DFT) as well as the CF model Hamiltonian and ab initio calculation, we have investigated the structural stability and electronic structures as well as the magnetodynamic behavior of [AnPc2]0/- (An = U, Cf) molecules. We find that An atoms can strongly interact with its ligand N atoms in forming An-N ionic bonds, and 5f electrons are more localized in the Cf atom than in the U atom, giving U4+(5f2) and Cf3+(5f9) valence states. Although the UPc2 molecule has a modest value of Ueff = 514 cm-1, it is not a good SMM due to the easy occurrence of quantum tunneling of magnetization (QTM). Based on the consistent results of CF Hamiltonian and ab initio calculations on the [CfPc2]- molecule, we propose that almost prohibited QTM within the Kramers doublets (KDs) as well as very low transition probabilities between different states via hindered spin-flip transitions would result in a high Ueff = 1401 cm-1. The estimated high magnetic blocking temperature (TB) of 58 K renders [CfPc2]- an excellent SMM candidate, implying that magnetic hysteresis could be observed in future experiments.

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
求助全文
约1分钟内获得全文 去求助
来源期刊
The Journal of Physical Chemistry A
The Journal of Physical Chemistry A 化学-物理:原子、分子和化学物理
CiteScore
5.20
自引率
10.30%
发文量
922
审稿时长
1.3 months
期刊介绍: The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
期刊最新文献
A Graph Neural Network-Based Approach to XANES Data Analysis. Excited-State Rotational Dynamics of Amine-Functionalized Terephthalic Acid Derivatives as Linker Models for Metal-Organic Frameworks. Investigation of the Gas-Phase N2+ + CH3CN Reaction at Low Temperatures. Polarization Upends Convention: Halogen Bonding Propensities of Main Group Halides. Vibronic Coupling and Multiple Electronic States Effect in ABS and ECD Spectra: Three [7]Helicene Derivatives.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1