论文标题
巨型磁含量Fe $ _2 $ p型系统中特定于现场的原子量替代
Site-specific atomic substitution in a giant magnetocaloric Fe$_2$P-type system
论文作者
论文摘要
巨型磁电(GMC)材料构成了近室温磁制冷的要求。 (FE,MN)$ _ 2 $(P,SI)是具有强磁弹性耦合的GMC化合物。应用该材料的主要障碍是温度较大的磁滞,可以通过具有非磁性元素的金属位点取代来降低。但是,(FE,MN)$ _ 2 $(P,SI)化合物具有两个同样的金属站点,四面体协调的$ 3F $和金字塔式协调的$ 3G $站点。此类化合物的磁性和磁性特性对磁原子的位点特异性占用程度高度敏感。在这里,我们试图单独研究$ 3F $和$ 3G $的替代品的效果。使用地层能量计算,描述了钒的位点偏好及其对磁相形成的影响。在$ 3F $和$ 3G $站点中替换的等温熵变化(高达44 \%)的差异很大。晶格参数随温度变化的作用以及磁耦合在磁性特性上的强度。
Giant magnetocaloric (GMC) materials constitute a requirement for near room temperature magnetic refrigeration. (Fe,Mn)$_2$(P,Si) is a GMC compound with strong magnetoelastic coupling. The main hindrance towards application of this material is a comparably large temperature hysteresis, which can be reduced by metal site substitution with a nonmagnetic element. However, the (Fe,Mn)$_2$(P,Si) compound has two equally populated metal sites, the tetrahedrally coordinated $3f$ and the pyramidally coordinated $3g$ sites. The magnetic and magnetocaloric properties of such compounds are highly sensitive to the site specific occupancy of the magnetic atoms. Here we have attempted to study separately the effect of $3f$ and $3g$ site substitution with equal amounts of vanadium. Using formation energy calculations, the site preference of vanadium and its influence on the magnetic phase formation are described. A large difference in the isothermal entropy change (as high as 44\%) with substitution in the $3f$ and $3g$ sites is observed. The role of the lattice parameter change with temperature and the strength of the magnetoelastic coupling on the magnetic properties are highlighted.