Literature DB >> 23898818

Single-ion magnetic anisotropy and isotropic magnetic couplings in the metal-organic framework Fe2(dobdc).

Rémi Maurice1, Pragya Verma, Joseph M Zadrozny, Sijie Luo, Joshua Borycz, Jeffrey R Long, Donald G Truhlar, Laura Gagliardi.   

Abstract

The metal-organic framework Fe2(dobdc) (dobdc(4-) = 2,5-dioxido-1,4-benzenedicarboxylate), often referred to as Fe-MOF-74, possesses many interesting properties such as a high selectivity in olefin/paraffin separations. This compound contains open-shell Fe(II) ions with open coordination sites which may have large single-ion magnetic anisotropies, as well as isotropic couplings between the nearest and next nearest neighbor magnetic sites. To complement a previous analysis of experimental data made by considering only isotropic couplings [Bloch et al. Science 2012, 335, 1606], the magnitude of the main magnetic interactions are here assessed with quantum chemical calculations performed on a finite size cluster. It is shown that the single-ion anisotropy is governed by same-spin spin-orbit interactions (i.e., weak crystal-field regime), and that this effect is not negligible compared to the nearest neighbor isotropic couplings. Additional magnetic data reveal a metamagnetic behavior at low temperature. This effect can be attributed to various microscopic interactions, and the most probable scenarios are discussed.

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Year:  2013        PMID: 23898818     DOI: 10.1021/ic400953e

Source DB:  PubMed          Journal:  Inorg Chem        ISSN: 0020-1669            Impact factor:   5.165


  5 in total

1.  Oxidation of ethane to ethanol by N2O in a metal-organic framework with coordinatively unsaturated iron(II) sites.

Authors:  Dianne J Xiao; Eric D Bloch; Jarad A Mason; Wendy L Queen; Matthew R Hudson; Nora Planas; Joshua Borycz; Allison L Dzubak; Pragya Verma; Kyuho Lee; Francesca Bonino; Valentina Crocellà; Junko Yano; Silvia Bordiga; Donald G Truhlar; Laura Gagliardi; Craig M Brown; Jeffrey R Long
Journal:  Nat Chem       Date:  2014-05-18       Impact factor: 24.427

2.  Computational Approach to Molecular Catalysis by 3d Transition Metals: Challenges and Opportunities.

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Review 3.  Electronic structure of strongly correlated systems: recent developments in multiconfiguration pair-density functional theory and multiconfiguration nonclassical-energy functional theory.

Authors:  Chen Zhou; Matthew R Hermes; Dihua Wu; Jie J Bao; Riddhish Pandharkar; Daniel S King; Dayou Zhang; Thais R Scott; Aleksandr O Lykhin; Laura Gagliardi; Donald G Truhlar
Journal:  Chem Sci       Date:  2022-06-07       Impact factor: 9.969

4.  Orbital reconstruction in nonpolar tetravalent transition-metal oxide layers.

Authors:  Nikolay A Bogdanov; Vamshi M Katukuri; Judit Romhányi; Viktor Yushankhai; Vladislav Kataev; Bernd Büchner; Jeroen van den Brink; Liviu Hozoi
Journal:  Nat Commun       Date:  2015-06-24       Impact factor: 14.919

5.  Rare "Janus"-faced single-molecule magnet exhibiting intramolecular ferromagnetic interactions.

Authors:  Dimitris I Alexandropoulos; Kuduva R Vignesh; Theocharis C Stamatatos; Kim R Dunbar
Journal:  Chem Sci       Date:  2018-11-05       Impact factor: 9.825

  5 in total

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