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Low field-cooled induced large exchange bias effect and DFT calculations in ferromagnetic Sm2CoMnO6
Solid State Communications ( IF 2.1 ) Pub Date : 2023-12-11 , DOI: 10.1016/j.ssc.2023.115408
Abhijit Nayak , C.H. Prashanth , Debasmita Bala , Indukuru Ramesh Reddy , Kartick Tarafder , Venimadhav Adyam , Krishnamurthy Jyothinagaram

In the present report, we study the large exchange bias effect in Sm2CoMnO6 (SCMO) polycrystalline samples synthesized with the presence of two crystallographic phases: ordered-phase (monoclinic; P21/n) and disordered-phase (orthorhombic; Pnma). X-ray photoelectron spectroscopy study revealed the presence of mixed valence states for Co (2+ & 3+) and Mn (4+ & 3+). M(T) data exhibits an inhomogeneous magnetic state with the presence of ferromagnetic ordering at TC ∼128 K due to the super-exchange interactions of Co2+-O2--Mn4+ and antiferromagnetic-like spin correlations for T < 50 K, attributed to Co3+-O2--Co3+, and Mn3+-O2--Mn3+ interactions. M(H) loop shift with a conventional exchange bias (EB) effect of 10 kOe for a field-cooled (HFC) of 10 kOe at 2 K was observed. Such a large value of the EB effect for low HFC in SCMO is comparable to that of large EB compounds, such as La1·5Sr0·5CoMnO6 and NiFe2O4/CoO nanocomposites. The zero-field cooled asymmetry in the M(H) loop is termed a spontaneous exchange bias effect (SEB) observed for T < 20 K. The systematic study of EB effects like HEB and MEB with T(K) and HFC was explained qualitatively by the presence of unidirectional anisotropy formed at the interface of inhomogeneous magnetic phases. Further, density functional theory (DFT) calculations validate the ferromagnetic ground state of SCMO with Co and Mn networks. Moreover, the semiconductor characteristics of SCMO are established with a band gap of 1.3 eV.



中文翻译:

铁磁 Sm2CoMnO6 中低场冷却引起的大交换偏置效应和 DFT 计算

在本报告中,我们研究了 Sm 中的大交换偏向效应2CoMnO6< /span>6 对于 T(K) 和 HFC,通过在非均匀磁相界面处形成的单向各向异性的存在进行定性解释。此外,密度泛函理论 (DFT) 计算验证了具有 Co 和 Mn 网络的 SCMO 的铁磁基态。此外,SCMO 的半导体特性是在带隙为 1.3 eV 的情况下建立的。EB 和 MEB < 20 K. HT) 回路中的零场冷却不对称性为称为自发交换偏差效应 (SEB),观察到 H(M/CoO纳米复合材料。 4O2 和 NiFeCoMnO0·5Sr 的 EB 效应值与大 EB 化合物(例如 LaFC) 在 2 K 下观察到 10 kOe。 SCMO 中低 HFCH 交互作用。 M(H) 环路位移,场冷 (3+-Mn ∼128 K 处存在铁磁有序。 /span>-O3+、Mn3+-Co 2--O3+ <; 50 K,归因于 CoT 和类反铁磁自旋相关性 4+-Mn2--O2+C)。 X射线光电子能谱研究揭示了Co(2+和3+)和Mn(4+和3+)的混合价态的存在。 M(T) 数据表现出不均匀的磁态,由于 Co< 的超交换相互作用,在 T a>)和无序相(斜方晶系;n/12P2P (SCMO) 多晶样品合成时存在两种晶相:有序相(单斜晶;

更新日期:2023-12-11
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