» Articles » PMID: 27087470

Giant Exchange Interaction in Mixed Lanthanides

Overview
Journal Sci Rep
Specialty Science
Date 2016 Apr 19
PMID 27087470
Citations 13
Authors
Affiliations
Soon will be listed here.
Abstract

Combining strong magnetic anisotropy with strong exchange interaction is a long standing goal in the design of quantum magnets. The lanthanide complexes, while exhibiting a very strong ionic anisotropy, usually display a weak exchange coupling, amounting to only a few wavenumbers. Recently, an isostructural series of mixed (Ln = Gd, Tb, Dy, Ho, Er) have been reported, in which the exchange splitting is estimated to reach hundreds wavenumbers. The microscopic mechanism governing the unusual exchange interaction in these compounds is revealed here by combining detailed modeling with density-functional theory and ab initio calculations. We find it to be basically kinetic and highly complex, involving non-negligible contributions up to seventh power of total angular momentum of each lanthanide site. The performed analysis also elucidates the origin of magnetization blocking in these compounds. Contrary to general expectations the latter is not always favored by strong exchange interaction.

Citing Articles

Metal-Halide Covalency, Exchange Coupling, and Slow Magnetic Relaxation in Triangular (Cp)UX (X = Cl, Br, I) Clusters.

Lussier D, Ito E, McClain K, Smith P, Kwon H, Rutkauskaite R J Am Chem Soc. 2024; 146(31):21280-21295.

PMID: 39044394 PMC: 11311243. DOI: 10.1021/jacs.3c11678.


Electrically driven spin resonance of 4f electrons in a single atom on a surface.

Reale S, Hwang J, Oh J, Brune H, Heinrich A, Donati F Nat Commun. 2024; 15(1):5289.

PMID: 38902242 PMC: 11190280. DOI: 10.1038/s41467-024-49447-y.


Coexistence of Ferroelectricity and Ferromagnetism in Fullerene-Based One-Dimensional Chains.

Zhao Y, Guo Y, Qi Y, Jiang X, Su Y, Zhao J Adv Sci (Weinh). 2023; 10(21):e2301265.

PMID: 37162210 PMC: 10375193. DOI: 10.1002/advs.202301265.


Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations.

Lunghi A, Sanvito S Nat Rev Chem. 2023; 6(11):761-781.

PMID: 37118096 DOI: 10.1038/s41570-022-00424-3.


Ln (SeO ) (SO )(H O) (Ln=Sm, Dy, Yb): A Mixed-Ligand Pathway to New Lanthanide(III) Multifunctional Materials Featuring Nonlinear Optical and Magnetic Anisotropy Properties.

Oyeka E, Winiarski M, Swiatek H, Balliew W, McMillen C, Liang M Angew Chem Int Ed Engl. 2022; 61(48):e202213499.

PMID: 36194725 PMC: 9828156. DOI: 10.1002/anie.202213499.


References
1.
van Der Marel D , Sawatzky . Electron-electron interaction and localization in d and f transition metals. Phys Rev B Condens Matter. 1988; 37(18):10674-10684. DOI: 10.1103/physrevb.37.10674. View

2.
Chibotaru L, Ungur L . Ab initio calculation of anisotropic magnetic properties of complexes. I. Unique definition of pseudospin Hamiltonians and their derivation. J Chem Phys. 2012; 137(6):064112. DOI: 10.1063/1.4739763. View

3.
Aromi G, Aguila D, Gamez P, Luis F, Roubeau O . Design of magnetic coordination complexes for quantum computing. Chem Soc Rev. 2011; 41(2):537-46. DOI: 10.1039/c1cs15115k. View

4.
Leuenberger M, Loss D . Quantum computing in molecular magnets. Nature. 2001; 410(6830):789-93. DOI: 10.1038/35071024. View

5.
Timco G, Carretta S, Troiani F, Tuna F, Pritchard R, Muryn C . Engineering the coupling between molecular spin qubits by coordination chemistry. Nat Nanotechnol. 2009; 4(3):173-8. DOI: 10.1038/nnano.2008.404. View