First-Principles-Based Strain and Temperature Dependent Ferroic Phase Diagram of SrMnO
arXiv:1807.04777 · doi:10.1103/PhysRevMaterials.2.104409
Abstract
Perovskite structure SrMnO is a rare example of a multiferroic material where strain-tuning and/or cation substitution could lead to coinciding magnetic and ferroelectric ordering temperatures, which would then promise strong magnetoelectric coupling effects. Here, we establish the temperature and strain dependent ferroic phase diagram of SrMnO using first-principles-based effective Hamiltonians. All parameters of these Hamiltonians are calculated using density functional theory, i.e., no fitting to experimental data is required. Temperature dependent properties are then obtained from Monte Carlo and molecular dynamics simulations. We observe a sequence of several magnetic transitions under increasing tensile strain, with a moderate variation of the corresponding critical temperatures. In contrast, the ferroelectric Curie temperature increases strongly after its onset around 2.5\,\% strain, and indeed crosses the magnetic transition temperature just above 3\,\% strain. Our results indicate pronounced magnetoelectric coupling, manifested in dramatic changes of the magnetic ordering temperatures and different magnetic ground states as function of the ferroelectric distortion. In addition, coexisting ferroelectric and ferromagnetic order is obtained for strains above 4\,\%. Our calculated phase diagram suggests the possibility to control the magnetic properties of SrMnO through an applied electric field, significantly altering the magnetic transition temperatures, or even inducing transitions between different magnetic states.
13 pages, 8 figures
References in corpus (23)
- Restoring the density-gradient expansion for exchange in solids and surfaces
- Generalized gradient approximation for solids and their surfaces
- First-principles theory of ferroelectric phase transitions for perovskites: The case of BaTiO3
- Phase transitions in BaTiO from first principles
- Ab-initio calculations of exchange interactions, spin-wave stiffness constants, and Curie temperatures of Fe, Co, and Ni
- Predicting the Spin-Lattice Order of Frustrated Systems from First-Principles
- A method for atomistic spin dynamics simulations: implementation and examples
- Epitaxial-strain-induced multiferroicity in SrMnO from first principles
- First-principles calculation of the intersublattice exchange interactions and Curie temperatures of full Heusler alloys Ni2MnX (X=Ga, In, Sn, Sb)
- Engineering multiferroism in CaMnO
- Non- Mn-driven ferroelectricity in antiferromagnetic BaMnO
- Spin-phonon coupling effects in transition-metal perovskites:a DFT+ and hybrid-functional study
- Fast Molecular-Dynamics Simulation for Ferroelectric Thin-Film Capacitors Using a First-Principles Effective Hamiltonian
- First-principles accurate total-energy surfaces for polar structural distortions of BaTiO3, PbTiO3, and SrTiO3: consequences to structural transition temperatures
- Microscopic origin of Heisenberg and non-Heisenberg exchange interactions in ferromagnetic bcc Fe
- Coupling and competition between ferroelectricity, magnetism, strain and oxygen vacancies in AMnO3 perovskites
- Biquadratic and ring exchange interactions in orthorhombic perovskite manganites
- Large spin-phonon coupling and magnetically-induced phonon anisotropy in SrO perovskites (=V,Cr,Mn,Fe,Co)
- Electrocaloric effect in BaTiO: a first-principles-based study on the effect of misfit strain
- Mechanism of ferroelectric instabilities in non d^0 perovskites: LaCrO_3 versus CaMnO_3
- Electronic structure, magnetism and exchange integrals in transition metal oxides: role of the spin polarization of the functional in DFT+ calculations
- Ab initio phase diagram of BaTiO under epitaxial strain revisited
- Phase diagram of SrBaMnO as a function of chemical doping, epitaxial strain and external pressure
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- Strain driven antiferromagnetic exchange interaction in SrMnO probed by phase shifted Spin Hall magnetoresistance
- Magnetic and ferroelectric properties of SrBaMnO from first principles
- Electronic Correlation-driven Exotic Quantum Phase Transitions in Infinite-layer Manganese Oxide
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