Mixed spin S=1 and S=1/2 layered lattice in CuF
arXiv:2107.08636 · doi:10.1103/PhysRevB.104.064410
Abstract
The electronic and magnetic structure, including the Heisenberg model exchange interaction parameters, was explored for the recently proposed novel cuprate CuF. Using the DFT+U calculation, it is shown that the compound is formed by two types of copper ions with and electronic configurations. We have found a very stable antiferromagnetic ordering with strong anisotropy of exchange interaction that results in the appearance of an unusual 2D-magnetism: within the (100)-plane the exchange between the S=1 and S=1/2 Cu ions has almost the same strength as between the two S=1 ions. The interplane magnetic interaction is five times weaker than the in-plane one.
References in corpus (12)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- A linear response approach to the calculation of the effective interaction parameters in the LDA+U method
- First-principles Calculations of the Electronic Structure and Spectra of Strongly Correlated Systems: Dynamical Mean-field Theory
- Spin-ladders with spin gaps: A description of a class of cuprates
- Observation of a 4-spin Plaquette Singlet State in the Shastry-Sutherland compound SrCu2(BO3)2
- Construction and solution of a Wannier-functions based Hamiltonian in the pseudopotential plane-wave framework for strongly correlated materials
- One- and Two-Triplon Spectra of a Cuprate Ladder
- Calculation of the exchange constants of the Heisenberg model in the plane-wave based methods using the Green's function approach
- Exchange interactions and magnetic properties of the layered vanadates CaV2O5, MgV2O5, CaV3O7 and CaV4O9
- Charge ordering and opening of spin gap in NaV_2O_5
- Structural relaxation due to electronic correlations in the paramagnetic insulator KCuF3
- Novel Copper Fluoride Analogs of Cuprates