Shaohua Fan , Baochun Wu , Xiaobai Ma , Jianxiang Gao , Zhimeng Liu , Wenyun Yang , Zhongchong Lin , Yanli Li , Zhaochu Luo , Changsheng Wang , Shunquan Liu , Dongfeng Chen , Jinbo Yang , Honglin Du
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引用次数: 0
Abstract
In this study, the structure and exchange interaction of Ni2In type (P63/mmc) (Mn, Co)2Sn single crystals were investigated using neutron diffraction, bulk magnetization, and the first-principle calculation. In Mn1.8Co0.2Sn, Co occupies only the 2d site and the magnetic cell is doubled along the c axis below Tt. Although the Ms, Tc, Tt, -ΔSMmax, and RCP of Mn1.8Co0.2Sn are lower than that of Mn2Sn, Mn1.8Co0.2Sn enhances the magnetocrystalline anisotropy and coercivity. The critical exponents and Tc were determined (β = 0.417, γ = 1.189, δ = 3.852, Tc = 232 K for Mn2Sn. β = 0.532, γ = 1.387, δ = 3.607, Tc = 130 K for Mn1.8Co0.2Sn). The critical behaviors indicate that Co doping improves the spin dimensionality and enlarges the range of spin interactions. The results of first-principle calculations show that there is a strong positive exchange interaction between the 3d electrons of Mn1 and Co.
期刊介绍:
Physica B: Condensed Matter comprises all condensed matter and material physics that involve theoretical, computational and experimental work.
Papers should contain further developments and a proper discussion on the physics of experimental or theoretical results in one of the following areas:
-Magnetism
-Materials physics
-Nanostructures and nanomaterials
-Optics and optical materials
-Quantum materials
-Semiconductors
-Strongly correlated systems
-Superconductivity
-Surfaces and interfaces