Abstract
Employing a combination of first-principles density functional theory and a solution of a generalized spin Hamiltonian, we predict finite-temperature ferromagnetism in a yet-to-be synthesized two-dimensional monolayer of Cu spins, derived out of the layered structure of inorganic-organic hybrid perovskites. The computed cleavage energies are found to be a factor of 2-3 smaller than that of graphite, thereby making the synthesis of such monolayers by exfoliation of their bulk counterparts probable. The ferromagnetic exchanges, together with in-plane magnetic anisotropy, give rise to the possibility of a finite-temperature long-range ordering of Cu spins, as established through the solution of a generalized model Hamiltonian. Our study should motivate future experiments in this exciting class of compounds.
| Original language | English |
|---|---|
| Article number | 032034 |
| Journal | Physical Review Research |
| Volume | 1 |
| Issue number | 3 |
| DOIs | |
| State | Published - Dec 2019 |
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