| Literature DB >> 30625418 |
S Shanmukharao Samatham1, Akhilesh Kumar Patel, A V Lukoyanov, K G Suresh.
Abstract
We report on the nature of the magnetism in Ru substituted MnNiGe using the combined results of x-ray diffraction, dc-magnetization, ac-susceptibility and ab initio calculations. Mn0.7Ru0.3NiGe crystallizes in Ni2In-type hexagonal structure (P63/mmc) at room temperature with lattice parameters a = b = 4.099 [Formula: see text] and c = 5.367 [Formula: see text]. From the dc-magnetization; a broad peak around 46.55 K, separation between zero-field cooled and field-cooled warming state and non-saturating isothermal magnetization with typical S-type hysteresis indicate glassy behavior. A cusp in [Formula: see text] is observed to shift toward high temperatures with increasing frequency. Mydosh parameter ([Formula: see text]), single-relaxation time ([Formula: see text] s) obtained through critical slowing-down analysis, [Formula: see text] from the Vogel-Fulcher law and Tholence criterion [Formula: see text], confirm that Mn0.7Ru0.3NiGe belongs to the short-range interaction spin-glass systems with strong coupling between the magnetic clusters. LSDA+U calculations confirmed the competing exchange interactions between large magnetic moments of the Mn ions in Mn0.7Ru0.3NiGe compound resulting in the formation of spin-glassy characteristics.Entities:
Year: 2019 PMID: 30625418 DOI: 10.1088/1361-648X/aafcf7
Source DB: PubMed Journal: J Phys Condens Matter ISSN: 0953-8984 Impact factor: 2.333