Cargando…
High temperature ferromagnetism in π-conjugated two-dimensional metal–organic frameworks
We use first-principles calculations to show that the square symmetry of two-dimensional (2D) metal–organic frameworks (MOFs) made from octaamino-substituted phthalocyanines and square planar Ni(2+) ions, which enable strong conjugation of π electrons, has a critical impact on the magnetic propertie...
Autores principales: | , , , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Royal Society of Chemistry
2017
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5428024/ https://www.ncbi.nlm.nih.gov/pubmed/28553524 http://dx.doi.org/10.1039/c6sc05080h |
_version_ | 1783235745789509632 |
---|---|
author | Li, Wenbin Sun, Lei Qi, Jingshan Jarillo-Herrero, Pablo Dincă, Mircea Li, Ju |
author_facet | Li, Wenbin Sun, Lei Qi, Jingshan Jarillo-Herrero, Pablo Dincă, Mircea Li, Ju |
author_sort | Li, Wenbin |
collection | PubMed |
description | We use first-principles calculations to show that the square symmetry of two-dimensional (2D) metal–organic frameworks (MOFs) made from octaamino-substituted phthalocyanines and square planar Ni(2+) ions, which enable strong conjugation of π electrons, has a critical impact on the magnetic properties of the lattice. In particular, we predict the unexpected emergence of a rare high-temperature ferromagnetic half-metallic ground state in one case. Among charge neutral MOFs made from (2,3,9,10,16,17,23,24)-octaiminophthalocyanine (OIPc) metallated with divalent first-row transition metal ions (M-OIPc; M = Cr(2+), Mn(2+), Fe(2+), Co(2+), Ni(2+), Cu(2+), Zn(2+)) and connected through square planar Ni-bisphenylenediimine moieties, NiMn-OIPc exhibits a half-metallic and ferromagnetic ground state with a large exchange energy resulting from the unique strong hybridization between the d/π orbitals of Mn, the Pc ring, and the Ni-bisphenylenediimine nodes. Notably, we show that for NiMn-OIPc there is a considerable difference between the ferromagnetic ordering temperature (T (c)) predicted by a 2D Ising model, which exceeds 600 K, and a T (c) of 170 K predicted by our more realistic Monte Carlo simulation that includes magnetic anisotropy. Critically, our simulations adopt two spin models that incorporate magnetic anisotropy in the form of exchange anisotropy and single-ion anisotropy. We further show that in the bulk, 2D layers of NiMn-OIPc adopt a slipped-parallel stacking configuration, and exhibit interlayer magnetic coupling that is sensitive to the relative in-plane displacement between adjacent layers. These results highlight the critical role of magnetic anisotropy in modeling the properties of 2D magnetic systems. More generally, it demonstrates that strong hybridization between open-shell ions and delocalized aromatic π systems with appropriate symmetry, combined with large magnetic anisotropy, will be an effective design strategy to realize ferromagnetic 2D MOFs with high T (c). |
format | Online Article Text |
id | pubmed-5428024 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2017 |
publisher | Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-54280242017-05-26 High temperature ferromagnetism in π-conjugated two-dimensional metal–organic frameworks Li, Wenbin Sun, Lei Qi, Jingshan Jarillo-Herrero, Pablo Dincă, Mircea Li, Ju Chem Sci Chemistry We use first-principles calculations to show that the square symmetry of two-dimensional (2D) metal–organic frameworks (MOFs) made from octaamino-substituted phthalocyanines and square planar Ni(2+) ions, which enable strong conjugation of π electrons, has a critical impact on the magnetic properties of the lattice. In particular, we predict the unexpected emergence of a rare high-temperature ferromagnetic half-metallic ground state in one case. Among charge neutral MOFs made from (2,3,9,10,16,17,23,24)-octaiminophthalocyanine (OIPc) metallated with divalent first-row transition metal ions (M-OIPc; M = Cr(2+), Mn(2+), Fe(2+), Co(2+), Ni(2+), Cu(2+), Zn(2+)) and connected through square planar Ni-bisphenylenediimine moieties, NiMn-OIPc exhibits a half-metallic and ferromagnetic ground state with a large exchange energy resulting from the unique strong hybridization between the d/π orbitals of Mn, the Pc ring, and the Ni-bisphenylenediimine nodes. Notably, we show that for NiMn-OIPc there is a considerable difference between the ferromagnetic ordering temperature (T (c)) predicted by a 2D Ising model, which exceeds 600 K, and a T (c) of 170 K predicted by our more realistic Monte Carlo simulation that includes magnetic anisotropy. Critically, our simulations adopt two spin models that incorporate magnetic anisotropy in the form of exchange anisotropy and single-ion anisotropy. We further show that in the bulk, 2D layers of NiMn-OIPc adopt a slipped-parallel stacking configuration, and exhibit interlayer magnetic coupling that is sensitive to the relative in-plane displacement between adjacent layers. These results highlight the critical role of magnetic anisotropy in modeling the properties of 2D magnetic systems. More generally, it demonstrates that strong hybridization between open-shell ions and delocalized aromatic π systems with appropriate symmetry, combined with large magnetic anisotropy, will be an effective design strategy to realize ferromagnetic 2D MOFs with high T (c). Royal Society of Chemistry 2017-04-01 2017-02-08 /pmc/articles/PMC5428024/ /pubmed/28553524 http://dx.doi.org/10.1039/c6sc05080h Text en This journal is © The Royal Society of Chemistry 2017 http://creativecommons.org/licenses/by/3.0/ This is an Open Access article distributed under the terms of the Creative Commons Attribution 3.0 Unported License (http://creativecommons.org/licenses/by/3.0/) which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. |
spellingShingle | Chemistry Li, Wenbin Sun, Lei Qi, Jingshan Jarillo-Herrero, Pablo Dincă, Mircea Li, Ju High temperature ferromagnetism in π-conjugated two-dimensional metal–organic frameworks |
title | High temperature ferromagnetism in π-conjugated two-dimensional metal–organic frameworks
|
title_full | High temperature ferromagnetism in π-conjugated two-dimensional metal–organic frameworks
|
title_fullStr | High temperature ferromagnetism in π-conjugated two-dimensional metal–organic frameworks
|
title_full_unstemmed | High temperature ferromagnetism in π-conjugated two-dimensional metal–organic frameworks
|
title_short | High temperature ferromagnetism in π-conjugated two-dimensional metal–organic frameworks
|
title_sort | high temperature ferromagnetism in π-conjugated two-dimensional metal–organic frameworks |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5428024/ https://www.ncbi.nlm.nih.gov/pubmed/28553524 http://dx.doi.org/10.1039/c6sc05080h |
work_keys_str_mv | AT liwenbin hightemperatureferromagnetisminpconjugatedtwodimensionalmetalorganicframeworks AT sunlei hightemperatureferromagnetisminpconjugatedtwodimensionalmetalorganicframeworks AT qijingshan hightemperatureferromagnetisminpconjugatedtwodimensionalmetalorganicframeworks AT jarilloherreropablo hightemperatureferromagnetisminpconjugatedtwodimensionalmetalorganicframeworks AT dincamircea hightemperatureferromagnetisminpconjugatedtwodimensionalmetalorganicframeworks AT liju hightemperatureferromagnetisminpconjugatedtwodimensionalmetalorganicframeworks |