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@ARTICLE{Zhang:644986,
author = {Zhang, Fengqi and Wu, Ziying and Gong, Yong and Li, Wenjie
and Miao, Xuefei and Liu, Jun and Xia, Yuanguang and Yin,
Wen and Lienert, Ulrich and Eijt, Stephan and Wu, Zhenduo
and Schut, Henk and Cizek, Jakub and van Dijk, Niels and
Brück, Ekkes and Ren, Yang},
title = {{A}tomic vacancy defect modulated giant magnetocaloric
effect in multi-component {M}n{C}o{N}i{G}e{S}i based
compounds},
journal = {Acta materialia},
volume = {300},
issn = {1359-6454},
address = {Amsterdam [u.a.]},
publisher = {Elsevier Science},
reportid = {PUBDB-2026-00514},
pages = {121508},
year = {2025},
note = {Waiting for fulltext},
abstract = {Recently, the promising multi-component magnetocaloric
materials (Mc-MCMs) are found to have a tunable giant
magnetocaloric effect (GMCE) near room-temperature and
manifest fruitful functionalities like multi-caloric
effects, which are candidates for solid-state caloric
applications. Introducing vacancy defects is found to be an
efficient method to optimize its GMCE property. However, the
responsible mechanism and especially the characteristics of
the atomic vacancies are far from being elucidated. Here, we
produce direct-solidified MnCoNiGeSi-based Mc-MCMs which
exhibit the distinct shift in transition temperature (Tt)
upon introducing Mn/Ni vacancies. It is found that Tt
decreased significantly in the Mn vacancy materials and
increased in the Ni vacancy materials. The first-order
transition is maintained and the strength of the magnetic
entropy change (Δsm) was unchanged without degradation. For
the Mn vacancy sample the decreased Mn-Mn atomic distance
and strengthened covalent bonding can stabilize the
high-temperature hexagonal phase, while for the Ni vacancy
sample the decreased interatomic distances among different
pairs (Mn-Ge, Mn-Mn and Mn-Ni) promote the stabilization of
the low-temperature orthorhombic phase. Additionally, the
introduced vacancy defects have directly been observed
through HAADF-STEM. Positron annihilation results clarified
the mono-vacancy nature for these vacancies, and indicate
that the Ni positions around the Ni vacancies could
partially be occupied by Mn atoms. Our study reveals that
introducing atomic vacancy defects can effectively regulate
the magnetocaloric properties and provide important
fundamental insights into defect engineering of Mc-MCMs.},
cin = {FS DOOR-User / FS-PETRA-D},
ddc = {670},
cid = {$I:(DE-H253)FS_DOOR-User-20241023$ /
I:(DE-H253)FS-PETRA-D-20210408},
pnm = {632 - Materials – Quantum, Complex and Functional
Materials (POF4-632) / 6G3 - PETRA III (DESY) (POF4-6G3) /
FS-Proposal: I-20240028 (I-20240028)},
pid = {G:(DE-HGF)POF4-632 / G:(DE-HGF)POF4-6G3 /
G:(DE-H253)I-20240028},
experiment = {EXP:(DE-H253)P-P21.2-20150101},
typ = {PUB:(DE-HGF)16},
doi = {10.1016/j.actamat.2025.121508},
url = {https://bib-pubdb1.desy.de/record/644986},
}