Lithiation of the Fe2P-based magnetocaloric materials: A first-principles study

被引:6
|
作者
Batashev, I. [1 ]
de Wijs, G. A. [2 ]
van Dijk, N. H. [1 ]
Bruck, E. [1 ]
机构
[1] Delft Univ Technol, Fundamental Aspects Mat & Energy FAME, NL-2629 JB Delft, Netherlands
[2] Radboud Univ Nijmegen, Inst Mol & Mat, Heyendaalseweg 135, NL-6525 AJ Nijmegen, Netherlands
基金
荷兰研究理事会;
关键词
Magnetocaloric effect; DFT; First-principles calculations; Magnetic refrigeration; Curie temperature; Fe2P; 1ST-ORDER TRANSITION; BORON; FE2P;
D O I
10.1016/j.jmmm.2021.168179
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The physical properties of the extensively studied Fe2P material family, well-known for its promising magnetocaloric qualities are greatly influenced by the unit-cell parameters of this hexagonal system. This sensitivity of the various magnetocaloric properties to structural parameters is particularly important for developing a material suitable for room-temperature magnetic refrigeration. A change in the unit cell, due to added elements can induce pronounced changes in the Curie temperature and the nature of the magnetic phase transition. Li belongs to a yet unexplored group of possible dopant elements - alkali metals, and exhibits an unusual behavior upon introduction to Fe2P. We observe a preference to replace iron atoms, as opposed to the common tendency of nonmagnetic dopants to replace phosphorus, leading to a strong influence on the magnetic structure. The addition of Li introduces a deformation of the unit cell with a small change in volume and a decrease in c/a ratio, while the same crystallographic phase is maintained over a relatively wide concentration range. We show that lithium has an exceptionally strong effect on the Curie temperature of Fe2P reaching 800 K at 20% Li compared to 240 K for the undoped material.
引用
收藏
页数:5
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