题名 | A hundredfold enhancement of relaxation times among Er( |
作者 | |
通讯作者 | Ding, You-Song; Zhu, Xiao-Fei; Zheng, Zhiping |
发表日期 | 2023-09-01
|
DOI | |
发表期刊 | |
ISSN | 2052-1553
|
卷号 | 10期号:21页码:6236-6244 |
摘要 | Magneto-structural correlations are of great importance in developing single-molecule magnets (SMMs) for storage and quantum processing of information. In this work, three cyclooctatetraenylido (COT) ligands, namely COTTMS1, COTTMS2, and COTTMS3 equipped with one, two, and three trimethylsilyl (TMS) substituent(s), respectively, were used to prepare the corresponding Er(III) complexes, namely [K(DME)(2)][Er(COTTMS1)(2)] (1: DME, 1,2-dimethoxyethane), [K(DME)(2)][Er(COTTMS2)(2)] (2), and [K(18-crown-6)(1.5)][Er(COTTMS3)(2)] (3). The complexes, each featuring an Er(III) ion sandwiched by two cyclooctatetraenyl rings, possess uni-axial magnetic anisotropy and display single-molecule magnet behaviors with energy barriers of 208(1) K for 1, 193(2) K for 2, and 217(18) K for 3, and blocking temperatures of 11, 10, and 9 K, respectively. The relaxation times are found to be closely related to the number of TMS substituents, with that of 1 being about 10 times longer than that of 2, and more significantly, 100 times longer than that of 3 at the same temperatures. Studies using infrared spectroscopy indicate that the molecular vibrations of the complexes intensify upon increasing the number of TMS substituents in the ligands, resulting in faster magnetic relaxation. Further analyses reveal that the molecular vibrations in these complexes are related to the pre-exponential factor tau(0) for the Orbach process or C value for the Raman process. |
相关链接 | [来源记录] |
收录类别 | |
语种 | 英语
|
学校署名 | 通讯
|
资助项目 | National Natural Science Foundation of China[JCYJ20220530115001002]
; Science Research Foundation of Jilin Province[20200925161141006]
; null[92261203]
|
WOS研究方向 | Chemistry
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WOS类目 | Chemistry, Inorganic & Nuclear
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WOS记录号 | WOS:001067942100001
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出版者 | |
EI入藏号 | 20233914811258
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EI主题词 | Energy barriers
; Infrared spectroscopy
; Magnetic anisotropy
; Magnetic fields
; Molecules
; Nuclear magnetic resonance
; Relaxation time
|
EI分类号 | Thermodynamics:641.1
; Magnetism: Basic Concepts and Phenomena:701.2
; Physical Chemistry:801.4
; Chemical Reactions:802.2
; Classical Physics; Quantum Theory; Relativity:931
; Physical Properties of Gases, Liquids and Solids:931.2
; Atomic and Molecular Physics:931.3
|
来源库 | Web of Science
|
引用统计 |
被引频次[WOS]:6
|
成果类型 | 期刊论文 |
条目标识符 | http://sustech.caswiz.com/handle/2SGJ60CL/575847 |
专题 | 理学院_化学系 |
作者单位 | 1.Changchun Univ Technol, Sch Chem & Life Sci, Changchun 130012, Peoples R China 2.Southern Univ Sci & Technol, Dept Chem, Shenzhen 518055, Guangdong, Peoples R China 3.Southern Univ Sci & Technol, Key Univ Lab Rare Earth Chem Guangdong, Shenzhen 518055, Guangdong, Peoples R China |
第一作者单位 | 化学系 |
通讯作者单位 | 化学系; 南方科技大学 |
推荐引用方式 GB/T 7714 |
Chen, Qi-Wei,Ding, You-Song,Xue, Tianjiao,et al. A hundredfold enhancement of relaxation times among Er( |
APA |
Chen, Qi-Wei,Ding, You-Song,Xue, Tianjiao,Zhu, Xiao-Fei,&Zheng, Zhiping.(2023).A hundredfold enhancement of relaxation times among Er( |
MLA |
Chen, Qi-Wei,et al."A hundredfold enhancement of relaxation times among Er( |
条目包含的文件 | 条目无相关文件。 |
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