Ligand Optimization of Exchange Interaction in Co(II) Dimer Single Molecule Magnet by Machine Learning-Reference-Cited by-同舟云学术

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Ligand Optimization of Exchange Interaction in Co(II) Dimer Single Molecule Magnet by Machine Learning

Published:2022-01-22 Issue:4 Volume:126 Page:529-535
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Ren Sijin¹²³,Fonseca Eric²³,Perry William¹³,Cheng Hai-Ping¹³,Zhang Xiao-Guang¹³^ORCID,Hennig Richard G.²³^ORCID

Affiliation:

1. Department of Physics, University of Florida, Gainesville, Florida 32611, United States

2. Department of Materials Science and Engineering, University of Florida, Gainesville, Florida 32611, United States

3. Quantum Theory Project, University of Florida, Gainesville, Florida 32 611, United States

Funder

Basic Energy Sciences

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.1c08950

Reference43 articles.

1. Heavy rare earth free, free rare earth and rare earth free magnets - Vision and reality

2. The 2017 Magnetism Roadmap

3. Combinatorial screening for new materials in unconstrained composition space with machine learning

4. Seeing Is Believing: Experimental Spin States from Machine Learning Model Structure Predictions

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Interlayer interaction-force-tuned magnetic responses in Co^II-tetrazolate–carboxylate system from canted antiferromagnet to field-induced metamagnet;Dalton Transactions;2023

2. Weak interchain interaction-dominated magnetic responses in water-extended cobalt(ii)-chains: from magnetic ordering to single-chain magnet;Inorganic Chemistry Frontiers;2022

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