4.8 Article

Collective Spin Manipulation in Antiferroelastic Spin-Crossover Metallo-Supramolecular Chains

Journal

ACS NANO
Volume 14, Issue 9, Pages 11283-11293

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsnano.0c03163

Keywords

spin-crossover; collective spin-state switching; antiferroelastic phases; metallo-supramolecular chains; scanning tunneling microscopy; scanning tunneling spectroscopy; density functional theory

Funding

  1. Hong Kong RGC [N_HKUST601/15]
  2. RGC [16301415]
  3. National Natural Science Foundation of China [21972002, 21991132, 11704176, 11774142]
  4. Shenzhen Basic Research Fund [JCYJ20170817105132549, JCYJ20180504165817769]
  5. Center for Computational Science and Engineering of the Southern University of Science and Technology
  6. Ministry of Science and Technology [2018YFA0306003, 2017YFA0204702]

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Coupled spin-crossover complexes in supramolecular systems feature rich spin phases that can exhibit collective behaviors. Here, we report on a molecular-level exploration of the spin phase and collective spin-crossover dynamics in metallo-supramolecular chains. Using scanning tunneling microscopy, spectroscopy, and density functional theory calculations, we identify an antiferroelastic phase in the metal-organic chains, where the Ni atoms coordinated by deprotonated tetrahydroxybenzene linkers on Au(111) are at a low-spin (S = 0) or a high-spin (S = 1) state alternately along the chains. We demonstrate that the spin phase is stabilized by the combined effects of intrachain interactions and substrate commensurability. The stability of the antiferroelastic structure drives the collective spin-state switching of multiple Ni atoms in the same chain in response to electron/hole tunneling to a Ni atom via a domino-like magnetostructural relaxation process. These results provide insights into the magnetostructural dynamics of the supramolecular structures, offering a route toward their spintronic manipulations.

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