Access the full text.
Sign up today, get DeepDyve free for 14 days.
M. N. Leuenberger, D. Loss, T. Miyamachi, T. Schuh, T. Märkl, C. Bresch, T. Balashov, A. Stöhr, W. Wulfhekel, S. Thiele, F. Balestro, R. Ballou, S. Klyatskaya, M. Ruben, W. Wernsdorfer, D. Gatteschi, R. Sessoli, J. Villain (2021)
Quantum computing in molecular magnets, 410
L. Gu, R. Wu, L. Gu, R. Wu (2020)
Origins of slow magnetic relaxation in single‐molecule magnets, 125
C. A. Goodwin, F. Ortu, D. Reta, N. F. Chilton, D. P. Mills, C. A. Gould, K. R. McClain, J. M. Yu, T. J. Groshens, F. Furche, B. G. Harvey, J. R. Long, H. L. C. Feltham, S. Brooker, J. L. Liu, Y. C. Chen, M. L. Tong, C. A. P. Goodwin (2017)
Molecular magnetic hysteresis at 60 kelvin in dysprosocenium, 548
D. S. Krylov, F. Liu, S. M. Avdoshenko, L. Spree, B. Weise, A. Waske, A. A. Popov, L. Ungur, J. J. Le Roy, I. Korobkov, M. Murugesu, L. F. Chibotaru, J. L. Liu, Y. C. Chen, Y. Z. Zheng, W. Q. Lin, L. Ungur, W. Wernsdorfer, M. L. Tong, S. Demir, M. I. Gonzalez, L. E. Darago, W. J. Evans, J. R. Long (2017)
Record‐high thermal barrier of the relaxation of magnetization in the nitride clusterfullerene Dy2ScN@C80, 53
C. Gao, A. Genoni, S. Gao, S. Jiang, A. Soncini, J. Overgaard, B. C. Sheehan, R. Kwark, C. A. Collett, T. A. Costa, R. A. A. Cassaro, J. R. Friedman (2020)
Observation of the asphericity of 4f‐electron density and its relation to the magnetic anisotropy axis in single‐molecule magnets, 12
B. C. Liu, N. Ge, Y. Q. Zhai, T. Zhang, Y. S. Ding, Y. Z. Zheng, X. L. Ding, Y. Q. Zhai, T. Han, W. P. Chen, Y. S. Ding, Y. Z. Zheng (2019)
An imido ligand significantly enhances the effective energy barrier of dysprosium(III) single‐molecule magnets, 55
Y. S. Meng, J. Xiong, M. W. Yang, Y. S. Qiao, Z. Q. Zhong, H. L. Sun, S. Gao, A. B. Canaj, S. Dey, E. R. Martí, C. Wilson, G. Rajaraman, M. Murrie, F. Liu, G. Velkos, D. S. Krylov, L. Spree, M. Zalibera, R. Ray, A. A. Popov (2020)
Experimental determination of magnetic anisotropy in exchange‐bias dysprosium metallocene single‐molecule magnets, 59
J. D. Rinehart, J. R. Long, V. S. Parmar, F. Ortu, X. Ma, N. F. Chilton, R. Clérac, D. P. Mills, R. E. Winpenny, S. D. Jiang, B. W. Wang, G. Su, Z. M. Wang, S. Gao (2011)
Exploiting single‐ion anisotropy in the design of f‐element single‐molecule magnets, 2
Y. S. Ding, N. F. Chilton, R. E. Winpenny, Y. Z. Zheng (2016)
On approaching the limit of molecular magnetic anisotropy: a near‐perfect pentagonal bipyramidal dysprosium (III) single‐molecule magnet, 55
F. S. Guo, B. M. Day, Y. C. Chen, M. L. Tong, A. Mansikkamäki, R. A. Layfield (2018)
Magnetic hysteresis up to 80 kelvin in a dysprosium metallocene single‐molecule magnet, 362
Z. Zhu, M. Guo, X. L. Li, J. Tang, N. F. Chilton, S. K. Langley, B. Moubaraki, A. Soncini, S. R. Batten, K. S. Murray (2019)
Molecular magnetism of lanthanide: Advances and perspectives, 378
D. Reta, N. F. Chilton, A. Chiesa, F. Cugini, R. Hussain, E. Macaluso, G. Allodi, E. Garlatti, S. Carretta (2019)
Uncertainty estimates for magnetic relaxation times and magnetic relaxation parameters, 21
H. S. Dipl, A. A. Fokin, P. R. Schreiner (2008)
Diamonds are a chemist's best friend: diamondoid chemistry beyond adamantane, 47
Y. C. Chen, J. L. Liu, L. Ungur, J. Liu, Q. W. Li, L. F. Wang, M. L. Tong, J. Liu, Y. C. Chen, J. L. Liu, V. Vieru, L. Ungur, J. H. Jia, M. L. Tong, Y. S. Ding, K. X. Yu, D. Reta, F. Ortu, R. E. Winpenny, Y. Z. Zheng, N. F. Chilton (2016)
Symmetry‐supported magnetic blocking at 20 K in pentagonal bipyramidal Dy(III) single‐ion magnets, 138
Y. C. Chen, J. L. Liu, W. Wernsdorfer, D. Liu, L. F. Chibotaru, X. M. Chen, M. L. Tong, K. Katoh, S. Yamashita, N. Yasuda, Y. Kitagawa, B. K. Breedlove, Y. Nakazawa, M. Yamashita, H. Wang, B. W. Wang, Y. Bian, S. Gao, J. Jiang, J. Moutet, J. Schleinitz, L. La Droitte, M. Tricoire, F. Pointillart, F. Gendron, G. Nocton (2017)
Hyperfine‐interaction‐driven suppression of quantum tunneling at zero field in a Holmium(III) single‐ion magnet, 56
D. Nomizu, Y. Tsuchida, M. Matsumiya, K. Tsunashima, D. D. Du, N. Ren, J. J. Zhang (2020)
Solvation structure and thermodynamics for lanthanide complexes in phosphonium‐based ionic liquid evaluated by Raman spectroscopy and density functional theory, 318
S. G. Wu, Z. Y. Ruan, G. Z. Huang, J. Y. Zheng, V. Vieru, G. Taran, M. L. Tong, K. S. Pedersen, A. M. Ariciu, S. McAdams, H. Weihe, J. Bendix, F. Tuna, S. Piligkos, P. Zhang, L. Zhang, C. Wang, S. Xue, S. Y. Lin, J. Tang (2021)
Field‐induced oscillation of magnetization blocking barrier in a holmium metallacrown single‐molecule magnet, 7
W. Humphrey, A. Dalke, K. Schulten (1996)
VMD: visual molecular dynamics, 14
K. X. Yu, J. G. Kragskow, Y. S. Ding, Y. Q. Zhai, D. Reta, N. F. Chilton, Y. Z. Zheng (2020)
Enhancing magnetic hysteresis in single‐molecule magnets by ligand functionalization, 6
I. Fdez Galván, M. Vacher, A. Alavi, C. Angeli, F. Aquilante, J. Autschbach, R. Lindh (2019)
OpenMolcas: From source code to insight, 15
L. Spree, C. Schlesier, A. Kostanyan, R. Westerström, T. Greber, B. Büchner, A. A. Popov, J. D. Rinehart, M. Fang, W. J. Evans, J. R. Long, Y. J. Ma, J. X. Hu, S. D. Han, J. Pan, J. H. Li, G. M. Wang (2020)
Single‐molecule magnets DyM2N@C80 and Dy2MN@C80 (M = Sc, Lu): The impact of diamagnetic metals on Dy3+ magnetic anisotropy, Dy⋯Dy coupling, and mixing of molecular and lattice vibrations, 26
Molecules with long preserved magnetic moments are perceived as the smallest units for storing bytes, which could bring a new revolution for information technology. However, the rational design of such molecules remains challenging. Here two rigid adamantanol ligand based dysprosium(III) complexes ([Dy(1‐AdO)2(py)5]BPh4 ‐ 1 and [Dy(2‐AdO)2(py)5]BPh4 ‐ 2) with pentagonal‐bipyramidal coordination geometry and local D5h symmetry were successfully prepared, which display excellent single‐molecule magnet (SMM) behavior (Ueff ≈ 1835 K, TBZFC ≈ 24 K, TB100s ≈ 17 K and TBH = 23 K for 1; Ueff ≈ 1756 K, TBZFC ≈ 20 K, TB100s ≈ 16 K and TBH = 23 K for 2) due to the much weakened vibration in low energy regimes. Remarkably, the large energy barriers and high blocking temperatures for these two complexes in solid states are well preserved in solution. This is never observed in previous studies of SMMs, indicating that the adamantanol is rigid and can be introduced to make the composed molecules stable enough to maintain the solid state magnetic property in solution.
Chinese Journal of Chemistry – Wiley
Published: Mar 1, 2022
Keywords: Molecular magnets; Lanthanide; D 5h ‐symmetry; Superparamagnetism; Solution
Read and print from thousands of top scholarly journals.
Already have an account? Log in
Bookmark this article. You can see your Bookmarks on your DeepDyve Library.
To save an article, log in first, or sign up for a DeepDyve account if you don’t already have one.
Copy and paste the desired citation format or use the link below to download a file formatted for EndNote
Access the full text.
Sign up today, get DeepDyve free for 14 days.
All DeepDyve websites use cookies to improve your online experience. They were placed on your computer when you launched this website. You can change your cookie settings through your browser.