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Magnetization-steps in Y2CoMnO6 double perovskite: The role of antisite disorder

TLDR
In this paper, a paramagnetic-ferromagnetic phase transition occurs in the double perovskite Y2CoMnO6 which has been recently identified as a multiferroic.
Abstract
Antisite disorder is observed to have significant impact on the magnetic properties of the double perovskite Y2CoMnO6 which has been recently identified as a multiferroic. A paramagnetic-ferromagnetic phase transition occurs in this material at Tc ≈ 75 K. At 2 K, it displays a strong ferromagnetic hysteresis with a significant coercive field of Hc ≈ 15 kOe. Sharp steps are observed in the hysteresis curves recorded below 8 K. In the temperature range 2 K ≤ T ≤ 5 K, the hysteresis loops are anomalous as the virgin curve lies outside the main loop. The field-cooling conditions as well as the rate of field-sweep are found to influence the steps. Quantitative analysis of the neutron diffraction data shows that at room temperature, Y2CoMnO6 consists of 62% of monoclinic P21/n with nearly 70% antisite disorder and 38% Pnma. The bond valence sums indicate the presence of other valence states for Co and Mn which arise from disorder. We explain the origin of steps by using a model for pinning of magnetization at the antiphase boundaries created by antisite disorder. The steps in magnetization closely resemble the martensitic transformations found in intermetallics and display first-order characteristics as revealed in the Arrott's plots.

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Influence of substrate induced strain on B-site ordering and magnetic properties of Nd 2 NiMnO 6 epitaxial thin films

TL;DR: In this article, a double perovskite Nd 2 NiMnO 6 (NNMO) was successfully grown on (001) oriented substrates of (LaAlO 3 ) 0.3 -(SrTiO 3 (STO) and LaAlO3 (LAO) by pulsed laser deposition under optimum growth conditions.
Journal ArticleDOI

Magnetic Properties and Exchange Bias Behavior in Nanocrystalline (Ho1-xSmx)2CoMnO6 (x = 0 – 0.5) Double Perovskite

TL;DR: In this paper, single phase nanocrystalline samples of double perovskite (Ho1-xSmx)2CoMnO6 (HSCMO) were prepared by gel combustion method and their crystal structure and magnetic properties are studied.
Journal ArticleDOI

Antisite-disorder engineering in La-based oxide heterostructures via oxygen vacancy control.

TL;DR: In this paper, the effect of oxygen vacancies on antisite disorder at a large number of interfaces separating two La-based transition metal oxides, using density functional theory, has been investigated.
Journal ArticleDOI

Competing magnetic interactions and emergent phase diagrams in double perovskite Y2NixCo1−xMnO6

TL;DR: In this paper, a comparative study of double perovskites Y2NixCo1−xMnO6 for x = 1, 0.5, and 0.6 was presented.
References
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Journal ArticleDOI

A profile refinement method for nuclear and magnetic structures

TL;DR: In this paper, a structure refinement method was described which does not use integrated neutron powder intensities, single or overlapping, but employs directly the profile intensities obtained from step-scanning measurements of the powder diagram.
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Recent advances in magnetic structure determination by neutron powder diffraction

TL;DR: In this article, the main formulas governing the analysis of the Bragg magnetic scattering are summarized and shortly discussed and the method of profile fitting without a structural model to get precise integrated intensities and refine the propagation vector(s) of the magnetic structure is discussed.
Journal ArticleDOI

Theory of the role of covalence in the perovskite-type manganites [La,M(II)]MnO3

TL;DR: In this article, the theory of double exchange was applied to perovskite-type manganites and detailed qualitative predictions about the magnetic lattice, the crystallographic lattice and the electrical resistivity were made.
Journal ArticleDOI

Neutron scattering lengths and cross sections

TL;DR: The application of thermal neutron scattering to the study of the structure and dynamics of condensed matter requires a knowledge of the scattering lengths and the corresponding scattering and absorption cross sections of the elements as discussed by the authors.
Journal ArticleDOI

Superexchange interaction and symmetry properties of electron orbitals

TL;DR: In this article, the sign of the superexchange interaction is closely connected with the symmetry of the electron orbitals and the cation orbital state when the cations are subject to the crystalline field arising from octahedral or tetrahedrally surrounding anions.
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