Molecular Network Approach to Anisotropic Ising Lattices: Parsing Magnetization Dynamics in Er<sup>3+</sup> Systems with 0–3-Dimensional Spin Interactivity-Reference-Cited by-同舟云学术

Molecular Network Approach to Anisotropic Ising Lattices: Parsing Magnetization Dynamics in Er³⁺ Systems with 0–3-Dimensional Spin Interactivity

Published:2023-09-29 Issue:40 Volume:145 Page:22265-22275
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Orlova Angelica P.¹^ORCID,Varley Maxwell S.¹,Bernbeck Maximilian G.¹^ORCID,Kirkpatrick Kyle M.¹^ORCID,Bunting Philip C.¹,Gembicky Milan¹^ORCID,Rinehart Jeffrey D.¹^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, University of California, San Diego, La Jolla, California 92093, United States

Funder

National Science Foundation

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/jacs.3c08946

Reference72 articles.

1. Molecular magnetic hysteresis at 60 kelvin in dysprosocenium

2. Ultrahard magnetism from mixed-valence dilanthanide complexes with metal-metal bonding

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4. Single molecule magnet with single lanthanide ion

5. Mn12-acetate: a prototypical single molecule magnet

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