Magnetic and mechanical effects of Mn substitutions in AlFe2B2

被引:16
作者
Cedervall, Johan [1 ]
Andersson, Mikael S. [2 ,3 ]
Iusan, Diana [4 ]
Delczeg-Czirjak, Erna K. [4 ]
Jansson, Ulf [1 ]
Nordblad, Per [2 ]
Sahlberg, Martin [1 ]
机构
[1] Uppsala Univ, Dept Chem, Angstrom Lab, Box 538, S-75121 Uppsala, Sweden
[2] Uppsala Univ, Dept Engn Sci, Box 534, S-75121 Uppsala, Sweden
[3] Chalmers Univ Technol, Dept Chem & Chem Engn, S-41296 Gothenburg, Sweden
[4] Uppsala Univ, Div Mat Theory, Dept Phys & Astron, Box 516, S-75120 Uppsala, Sweden
基金
瑞典研究理事会;
关键词
Magnetocaloric materials; Magnetism; X-ray diffraction; Density functional theory; Mechanical properties; EXCHANGE INTERACTIONS; REFINEMENT; BORIDES;
D O I
10.1016/j.jmmm.2019.03.046
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The mechanical and magnetic properties of the newly discovered MAB-phase class of materials based upon AlFe2B2 were investigated. The samples were synthesised from stoichiometric amounts of all constituent elements. X-ray diffraction shows that the main phase is orthorhombic with an elongated b-axis, similar to AlFe2B2. The low hardness and visual inspection of the samples after deformation indicate that these compounds are deformed via a delamination process. When substituting iron in AlFe2B2 with manganese, the magnetism in the system goes from being ferro- to antiferromagnetic via a disordered ferrimagnetic phase exhibited by AlFeMnB2. Density functional theory calculations indicate a weakening of the magnetic interactions among the transitions metal ions as iron is substituted by manganese in AlFe2B2. The Mn-Mn exchange interactions in AlMn2B2 are found to be very small.
引用
收藏
页码:54 / 60
页数:7
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