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Journal ArticleDOI

Enhancement of magnetic and ferroelectric properties of BiFeO3 by Er and transition element (Mn, Co) co-doping

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TLDR
The phase transition from a rhombohedral symmetry (R3c) for BFO to an orthorhombic symmetry (Ibmm) for BEFO, BEFMO and BEFCO has been observed as discussed by the authors.
Abstract
BiFeO3(BFO), Bi0.8Er0.2FeO3 (BEFO), Bi0.8Er0.2Fe0.9Mn0.1O3 (BEFMO) and Bi0.8Er0.2Fe0.9Co0.1O3(BEFCO) nanoparticles were prepared by sol–gel method having an average size of 200 nm for BFO, under100 nm for BEFO and under 60 nm for BEFMO and BEFCO. Phase transition from a rhombohedral symmetry (R3c) for BFO to an orthorhombic symmetry (Ibmm) for BEFO, BEFMO and BEFCO has been observed. The phase transformation combined with size reduction has significantly improved both ferroelectric and ferromagnetic behaviors of the doped samples in a similar way. The formation of dipolar defect complexes (DDCs) in the doped samples also contributes to the improved ferroelectric property with saturated polarization (Ps) of 0.375 μC/cm2 and remanent polarization (Pr) of 0.244 μC/cm2 for BEFMO. Size effect may also impact the simultaneously developed Pr for BEFMO and BEFCO. Owning to the interactions between the ferromagnetic and antiferromagnetic microdomains, improved saturated magnetization (Ms) and remanent magnetization (Mr) are also observed in BEFMO.

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Journal ArticleDOI

Effect of Eu, Mn co-doping on structural, optical and magnetic properties of BiFeO3 nanoparticles

TL;DR: In this paper, the impact of Eu, Mn co-doping samples on the properties of structural, morphology, optical band gap, ferroelectric and ferromagnetic properties have been investigated.
Journal ArticleDOI

Comparative studies of pure, Ca-doped, Co-doped and co-doped BiFeO3 nanoparticles

TL;DR: In this paper, X-ray diffraction data and Raman spectra reflect a structural phase transition from rhombohedral (pure BiFeO3) to two phase coexistence (rhombohedral R3c and cubic PM-4M).
Journal ArticleDOI

First principles investigation on the electronic, magnetic and optical properties of Bi 0.8 M 0.2 Fe 0.9 Co 0.1 O 3 (M = La, Gd, Er, Lu)

TL;DR: In this paper, the effect of rare earth element dopings on the electronic, magnetic and optical properties of BiFe0.9Co0.1O3 (BFCO) was investigated by first-principles calculations.
Journal ArticleDOI

Magneto-electric characteristics in (Mn, Cu) co-doped BiFeO3 multiferroic nanoparticles

TL;DR: In this paper, multiferroic nanoparticles having general formula BiFe0.99-xMnxCu0.01O3 were prepared by a chemically derived method to explore the magneto-electric characteristics of this new class of materials.
References
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Journal ArticleDOI

Multiferroic and magnetoelectric materials

TL;DR: A ferroelectric crystal exhibits a stable and switchable electrical polarization that is manifested in the form of cooperative atomic displacements that arises through the quantum mechanical phenomenon of exchange.
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Epitaxial BiFeO3 multiferroic thin film heterostructures.

TL;DR: Enhanced polarization and related properties in heteroepitaxially constrained thin films of the ferroelectromagnet, BiFeO3, and combined functional responses in thin film form present an opportunity to create and implement thin film devices that actively couple the magnetic and ferroelectric order parameters.
Journal ArticleDOI

Physics and Applications of Bismuth Ferrite

TL;DR: In this paper, the authors summarize both the basic physics and unresolved aspects of BiFeO3 and device applications, which center on spintronics and memory devices that can be addressed both electrically and magnetically.
Journal ArticleDOI

Above-bandgap voltages from ferroelectric photovoltaic devices

TL;DR: A fundamentally different mechanism for photovoltaic charge separation is reported, which operates over a distance of 1-2 nm and produces voltages that are significantly higher than the bandgap.
Journal ArticleDOI

Weak ferromagnetism and magnetoelectric coupling in bismuth ferrite

TL;DR: In this paper, the coupling between the ferroelectric and magnetic order parameters in the magnetoelectric multiferroic was analyzed using density functional theory within the local spin density approximation (LSDA) and the $\mathrm{LSDA}+\mathm{U}$ method.
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