A new noncollinear triangle antiferromagnetic phase in Mn3GaN by Cr doping

J Wang, K Shi, Y Sun, S Deng, K Zhang, J Cui… - Materials Today …, 2024 - Elsevier
The study on spintronic materials with noncollinear antiferromagnetic (AFM) structures is a
hot research field. Antiperovskite Mn-based compounds Mn 3 XN with Kagome lattice have …

Effects of Ni substitution on magnetism and thermal expansion of antiperovskite Mn3Ga1-xNixN (0≤ x≤ 1.0)

H Lu, Y Sun, K Shi, L Wang, W Wang, R Huang… - Ceramics …, 2018 - Elsevier
Abstract Effects of Ni substitution on magnetic and thermal expansion properties in Mn 3 Ga
1− x Ni x N (0≤ x≤ 1.0) were investigated. The magnetic structure for Mn 3 GaN is a typical …

Negative thermal expansion, magnetic and electronic transport properties in antiperovskite compounds Mn3Ga1-xAgxN (0≤ x≤ 1.0)

H Lu, Y Sun, K Shi, J Cui, H Han, C Wang - Journal of Magnetism and …, 2020 - Elsevier
The negative thermal expansion (NTE), magnetic and electronic transport properties of Mn 3
Ga 1-x Ag x N (0≤ x≤ 1.0) with antiperovskite structure were systematically investigated …

Magnetocaloric effect and critical behavior of the Mn-rich itinerant material Mn3GaC with enhanced ferromagnetic interaction

P Liu, J Peng, M Xue, B Wang - Chinese Physics B, 2020 - iopscience.iop.org
We revisit the reversible magnetocaloric effect of itinerant ferromagnet Mn 3 GaC near the
ferromagnetic to paramagnetic phase transition by adopting the experimental and …

A New Noncollinear Triangle Antiferromagnetic Phase in Mn3gan by Cr Doping and its Electronic Transport Behavior

J Wang, C Wang, K Shi, Y Sun, S Deng… - Available at SSRN … - papers.ssrn.com
The study on spintronic materials with noncollinear antiferromagnetic (AFM) structures is a
hot research field. Antiperovskite Mn-based compounds Mn3XN with Kagome lattice have …

The critical behavior in antiperovskite compound Fe3. 4In0. 6N

W Wang, XC Kan, XS Liu, CC Liu, KMU Rehman… - Journal of Magnetism …, 2019 - Elsevier
The critical behavior of the antiperovskite crystal Fe 3.4 In 0.6 N has been systematically
studied in this paper. We have used a modified Arrott plot, the Kouvel-Fisher method, and …