TY - JOUR
T1 - Achieving Tunable High-Performance Giant Magnetocaloric Effect in Hexagonal Mn-Fe-P-Si Materials through Different D-Block Doping
AU - Zhang, Fengqi
AU - Kiecana, Anika
AU - Wu, Ziying
AU - Bai, Zhaowen
AU - Chen, Huaican
AU - Yan, Xun Wang
AU - Ma, Fengjie
AU - Dijk, Niels van
AU - Brück, Ekkes
AU - Ren, Yang
AU - More Authors, null
PY - 2024
Y1 - 2024
N2 - Compared with traditional techniques, solid-state magnetocaloric phase transition materials (MPTMs), based on the giant magnetocaloric effect (GMCE), can achieve a higher energy conversion efficiency for caloric applications. As one of the most promising MPTMs, the hexagonal (Mn,Fe)2(P,Si)-based compounds host some advantages, but the existing hysteresis and relatively unstable GMCE properties need to be properly tackled. In this study, it is found that substitutions with Ni, Pd, and Pt can maintain and even enhance the GMCE (≈8.7% maximum improvement of |Δsm|). For a magnetic field change of Δμ0H = 2 T, all samples obtain a |Δsm| in the range of 20–25 J kg−1 K−1 with a low thermal hysteresis ΔThys (≤5.6 K). The performance surpasses almost all other (Mn,Fe)2(P,Si)-based materials with ΔThys (<10 K) reported until now. The occupancy of substitutional Ni/Pd/Pt atoms is determined by X-ray diffraction, neutron diffraction, and density functional theory calculations. The difference in GMCE properties upon doping is understood from the competition between a weakening of the magnetic exchange interactions and the different degrees of orbital hybridization among 3d-4d-5d elements. The studies elaborate on the responsible mechanism and provide a general strategy through d-block doping to further optimize the GMCE of this materials family.
AB - Compared with traditional techniques, solid-state magnetocaloric phase transition materials (MPTMs), based on the giant magnetocaloric effect (GMCE), can achieve a higher energy conversion efficiency for caloric applications. As one of the most promising MPTMs, the hexagonal (Mn,Fe)2(P,Si)-based compounds host some advantages, but the existing hysteresis and relatively unstable GMCE properties need to be properly tackled. In this study, it is found that substitutions with Ni, Pd, and Pt can maintain and even enhance the GMCE (≈8.7% maximum improvement of |Δsm|). For a magnetic field change of Δμ0H = 2 T, all samples obtain a |Δsm| in the range of 20–25 J kg−1 K−1 with a low thermal hysteresis ΔThys (≤5.6 K). The performance surpasses almost all other (Mn,Fe)2(P,Si)-based materials with ΔThys (<10 K) reported until now. The occupancy of substitutional Ni/Pd/Pt atoms is determined by X-ray diffraction, neutron diffraction, and density functional theory calculations. The difference in GMCE properties upon doping is understood from the competition between a weakening of the magnetic exchange interactions and the different degrees of orbital hybridization among 3d-4d-5d elements. The studies elaborate on the responsible mechanism and provide a general strategy through d-block doping to further optimize the GMCE of this materials family.
KW - d-block element doping
KW - first-order magnetic transition
KW - magnetocaloric energy conversion
KW - magnetocaloric material
KW - Mn-Fe-P-Si
UR - http://www.scopus.com/inward/record.url?scp=85201045354&partnerID=8YFLogxK
U2 - 10.1002/adfm.202409270
DO - 10.1002/adfm.202409270
M3 - Article
AN - SCOPUS:85201045354
SN - 1616-301X
VL - 34
JO - Advanced Functional Materials
JF - Advanced Functional Materials
IS - 45
M1 - 2409270
ER -